CHEMBL2148 IC50

Bioactivity

ChEMBL CHEMBL2148 IC50 bioactivity data

2350 compounds · Target: Tyrosine-protein kinase JAK3 ( CHEMBL2148 ↗ ) · UniProt: P52333 ↗ · IC50

Tyrosine-protein kinase JAK3, a molecular target studied in Homo sapiens.

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ID ↑ SMILES Target Activity (nM) Type Ref Link
5616 ↗
CN1CCN(c2ccc(Nc3ncc4nc(Nc5ccccc5)n(C5CCCC5)c4n3)cc2)CC1
CHEMBL2148 ↗
UniProt: P52333 ↗
2.60×103 IC50 CHEMBL2178352 ChEMBL ↗
5802 ↗
C=CC(=O)Nc1cccc(Nc2ncc(NC(=O)c3cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc3C)cn2)c1
CHEMBL2148 ↗
UniProt: P52333 ↗
2.19×103 IC50 CHEMBL3290142 ChEMBL ↗
5803 ↗
C=CC(=O)NCC(=O)Nc1cccc(Nc2ncc(NC(=O)c3cc(NC(=O)c4cccc(C(F)(F)F)c4)ccc3C)cn2)c1
CHEMBL2148 ↗
UniProt: P52333 ↗
6.37×103 IC50 CHEMBL3290148 ChEMBL ↗
5928 ↗
CC1(C)C(=O)N([C@H]2CCc3c(O)cccc32)c2nc(Nc3ccccc3)ncc21
CHEMBL2148 ↗
UniProt: P52333 ↗
3.16×103 IC50 CHEMBL3884319 ChEMBL ↗
5931 ↗
COCCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN1CCCC1
CHEMBL2148 ↗
UniProt: P52333 ↗
4.80×103 IC50 CHEMBL3890186 ChEMBL ↗
5934 ↗
CCOc1cc2ncnc(Nc3ccc4c(ccn4S(=O)(=O)c4ccccc4)c3)c2cc1NC(=O)/C=C/CN1CCCC1
CHEMBL2148 ↗
UniProt: P52333 ↗
3.79×103 IC50 CHEMBL3890751 ChEMBL ↗
5948 ↗
O=C(/C=C/CN1CCCC1)Nc1cc2c(Nc3ccc(Oc4ccccc4)cc3)ncnc2cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
5.97×103 IC50 CHEMBL3896779 ChEMBL ↗
5965 ↗
O=C(/C=C/CN1CCCC1)Nc1cc2c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)ncnc2cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
3.49×103 IC50 CHEMBL3904257 ChEMBL ↗
5991 ↗
CCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN1[C@H](C)CCC[C@@H]1C
CHEMBL2148 ↗
UniProt: P52333 ↗
7.67×103 IC50 CHEMBL3914227 ChEMBL ↗
6012 ↗
CCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN1CCN(C)CC1
CHEMBL2148 ↗
UniProt: P52333 ↗
8.75×103 IC50 CHEMBL3921129 ChEMBL ↗
6015 ↗
CN1CCN(C/C=C/C(=O)Nc2cc3c(Nc4ccc(F)c(Cl)c4)ncnc3cn2)CC1
CHEMBL2148 ↗
UniProt: P52333 ↗
2.42×103 IC50 CHEMBL3921555 ChEMBL ↗
6022 ↗
CCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN1CCCC1
CHEMBL2148 ↗
UniProt: P52333 ↗
4.96×103 IC50 CHEMBL3923228 ChEMBL ↗
6048 ↗
O=C(/C=C/CN1CCCCC1)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
793.00 IC50 CHEMBL3930506 ChEMBL ↗
6054 ↗
CCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN(C)C
CHEMBL2148 ↗
UniProt: P52333 ↗
6.88×103 IC50 CHEMBL3932176 ChEMBL ↗
6068 ↗
C=CC(=O)N1CCC([C@@H]2CCNc3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)nn32)CC1
CHEMBL2148 ↗
UniProt: P52333 ↗
580.00 IC50 CHEMBL3936761 ChEMBL ↗
6080 ↗
CCOc1cc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2cc1NC(=O)/C=C/CN1CCN(C)CC1
CHEMBL2148 ↗
UniProt: P52333 ↗
3.69×103 IC50 CHEMBL3939985 ChEMBL ↗
6086 ↗
CCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN1C[C@@H](C)N[C@@H](C)C1
CHEMBL2148 ↗
UniProt: P52333 ↗
6.94×103 IC50 CHEMBL3941823 ChEMBL ↗
6088 ↗
CCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN1CCCCC1
CHEMBL2148 ↗
UniProt: P52333 ↗
7.15×103 IC50 CHEMBL3942228 ChEMBL ↗
6107 ↗
O=C(/C=C/CN1CCCC1)Nc1cc2c(Nc3ccc4c(cnn4Cc4ccccc4)c3)ncnc2cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
7.62×103 IC50 CHEMBL3948267 ChEMBL ↗
6108 ↗
CN(C)C/C=C/C(=O)Nc1cc2c(Nc3ccc4c(cnn4Cc4ccccc4)c3)ncnc2cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
7.44×103 IC50 CHEMBL3949347 ChEMBL ↗
6112 ↗
COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/CN(C(C)C)C(C)C
CHEMBL2148 ↗
UniProt: P52333 ↗
7.40×103 IC50 CHEMBL3950549 ChEMBL ↗
6113 ↗
CCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN(C(C)C)C(C)C
CHEMBL2148 ↗
UniProt: P52333 ↗
8.15×103 IC50 CHEMBL3950966 ChEMBL ↗
6127 ↗
O=C(/C=C/CN1CCOCC1)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
1.71×103 IC50 CHEMBL3958006 ChEMBL ↗
6129 ↗
COc1cc2ncnc(Nc3ccc(Oc4ccccc4)cc3)c2cc1NC(=O)/C=C/CN1CCCCC1
CHEMBL2148 ↗
UniProt: P52333 ↗
7.10×103 IC50 CHEMBL3958482 ChEMBL ↗
6136 ↗
COCCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN(C)C
CHEMBL2148 ↗
UniProt: P52333 ↗
7.10×103 IC50 CHEMBL3959248 ChEMBL ↗
6147 ↗
CCOc1cc2ncnc(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)c2cc1NC(=O)/C=C/CN1CCCC1
CHEMBL2148 ↗
UniProt: P52333 ↗
6.45×103 IC50 CHEMBL3962365 ChEMBL ↗
6169 ↗
CCOc1cc2ncnc(Nc3ccc4c(cnn4Cc4ccccc4)c3)c2cc1NC(=O)/C=C/CN1[C@H](C)CNC[C@@H]1C
CHEMBL2148 ↗
UniProt: P52333 ↗
8.88×103 IC50 CHEMBL3971413 ChEMBL ↗
6182 ↗
CN(C)C/C=C/C(=O)Nc1cc2c(Nc3ccc(Oc4ccccc4)cc3)ncnc2cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
8.01×103 IC50 CHEMBL3977504 ChEMBL ↗
6187 ↗
CN(C)C/C=C/C(=O)Nc1cc2c(Nc3ccc(OCc4cccc(F)c4)c(Cl)c3)ncnc2cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
1.22×103 IC50 CHEMBL3981551 ChEMBL ↗
6236 ↗
C=CS(=O)(=O)N1CCC[C@@H]1Cn1cc(-c2ccc3c(c2)OCO3)c2c(N)ncnc21
CHEMBL2148 ↗
UniProt: P52333 ↗
8.16×103 IC50 CHEMBL4095253 ChEMBL ↗
6315 ↗
Cn1cc(-c2cnc3c(-c4csc(C(=O)N[C@@H]5CCCC[C@@H]5N)c4)cnn3c2)cn1
CHEMBL2148 ↗
UniProt: P52333 ↗
33.00 IC50 CHEMBL4568087 ChEMBL ↗
6316 ↗
O=C(NCC(F)(F)F)c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)cs1
CHEMBL2148 ↗
UniProt: P52333 ↗
280.00 IC50 CHEMBL4569508 ChEMBL ↗
6341 ↗
C=CC(=O)Nc1ccc2nccc(Oc3ccc(C(=O)Nc4cc(CC)ccn4)cc3)c2c1
CHEMBL2148 ↗
UniProt: P52333 ↗
838.00 IC50 CHEMBL4752700 ChEMBL ↗
6347 ↗
COc1cc2nccc(Oc3ccc(C(=O)Nc4ccccn4)cc3)c2cc1NC(=O)C#CCCN1CCOCC1
CHEMBL2148 ↗
UniProt: P52333 ↗
174.00 IC50 CHEMBL4755977 ChEMBL ↗
6453 ↗
C=CC(=O)N1CCC([C@@H]2CCNC3C(C(N)=O)C(c4ccc(Oc5ccccc5)cc4)=NN32)CC1
CHEMBL2148 ↗
UniProt: P52333 ↗
1.38×103 IC50 CHEMBL5193128 ChEMBL ↗
7731 ↗
O=C(CCCCCCn1cc(Nc2ncc3ccn(Cc4ccccc4F)c3n2)cn1)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
25.10 IC50 CHEMBL5076728 ChEMBL ↗
8080 ↗
Cn1c(=O)n(-c2ccc(C(C)(C)C#N)cc2)c2c3cc(-c4cnc5ccccc5c4)ccc3ncc21
CHEMBL2148 ↗
UniProt: P52333 ↗
1.00×103 IC50 CHEMBL1879463 ChEMBL ↗
8698 ↗
O=C(CCCCCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
10.00 IC50 CHEMBL3917405 ChEMBL ↗
8866 ↗
CS(=O)(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCC(C(=O)NCCCCCCCC(=O)NO)CC4)cc3)n2)cc1
CHEMBL2148 ↗
UniProt: P52333 ↗
144.00 IC50 CHEMBL4159366 ChEMBL ↗
8871 ↗
O=C(NO)c1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1
CHEMBL2148 ↗
UniProt: P52333 ↗
517.00 IC50 CHEMBL4160840 ChEMBL ↗
8893 ↗
CS(=O)(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCC(C(=O)Nc5ccc(/C=C/C(=O)NO)cc5)CC4)cc3)n2)cc1
CHEMBL2148 ↗
UniProt: P52333 ↗
121.00 IC50 CHEMBL4175555 ChEMBL ↗
9046 ↗
O=C(CCCCCCC(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
80.10 IC50 CHEMBL4286867 ChEMBL ↗
9240 ↗
O=C(CCCCCCn1cc(Nc2ncc(Cl)c(Nc3cccc(Cl)c3)n2)cn1)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
3.30 IC50 CHEMBL4471710 ChEMBL ↗
9280 ↗
O=C(CCCCCn1cc(Nc2ncc(Cl)c(Nc3ccc(Cl)cc3)n2)cn1)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
7.40 IC50 CHEMBL4526274 ChEMBL ↗
9907 ↗
O=C(CCCCCCn1cc(Nc2ncc3ccn(-c4ccccc4)c3n2)cn1)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
81.20 IC50 CHEMBL5081471 ChEMBL ↗
9913 ↗
O=C(CCCCCn1cc(Nc2ncc3ccn(Cc4ccccc4F)c3n2)cn1)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
18.40 IC50 CHEMBL5083330 ChEMBL ↗
9930 ↗
O=C(CCCCCCn1cc(Nc2ncc3ccn(Cc4cccc(F)c4)c3n2)cn1)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
16.10 IC50 CHEMBL5087239 ChEMBL ↗
9955 ↗
O=C(CCCCCn1cc(Nc2ncc3ccn(Cc4cccc(F)c4)c3n2)cn1)NO
CHEMBL2148 ↗
UniProt: P52333 ↗
12.60 IC50 CHEMBL5092781 ChEMBL ↗
15141 ↗
CCCS(=O)(=O)N[C@H]1C[C@@H](N(C)c2ncnc3[nH]ccc23)C1
CHEMBL2148 ↗
UniProt: P52333 ↗
542.50 IC50 CHEMBL3655081 ChEMBL ↗
15948 ↗
O=C1/C(=C/c2ccc(O)c(O)c2)Oc2cc(O)ccc21
CHEMBL2148 ↗
UniProt: P52333 ↗
4.26×103 IC50 CHEMBL490355 ChEMBL ↗