CHEMBL2971 IC50

Bioactivity

ChEMBL CHEMBL2971 IC50 bioactivity data

2809 compounds · Target: Tyrosine-protein kinase JAK2 ( CHEMBL2971 ↗ ) · UniProt: O60674 ↗ · IC50

Tyrosine-protein kinase JAK2, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
1826 ↗
Cc1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1Nc1cccc(S(=O)(=O)NC(C)(C)C)c1
CHEMBL2971 ↗
UniProt: O60674 ↗
6.00 IC50 CHEMBL1995703 ChEMBL ↗
5616 ↗
CN1CCN(c2ccc(Nc3ncc4nc(Nc5ccccc5)n(C5CCCC5)c4n3)cc2)CC1
CHEMBL2971 ↗
UniProt: O60674 ↗
1.20×103 IC50 CHEMBL2178352 ChEMBL ↗
5928 ↗
CC1(C)C(=O)N([C@H]2CCc3c(O)cccc32)c2nc(Nc3ccccc3)ncc21
CHEMBL2971 ↗
UniProt: O60674 ↗
1.17×103 IC50 CHEMBL3884319 ChEMBL ↗
6315 ↗
Cn1cc(-c2cnc3c(-c4csc(C(=O)N[C@@H]5CCCC[C@@H]5N)c4)cnn3c2)cn1
CHEMBL2971 ↗
UniProt: O60674 ↗
64.00 IC50 CHEMBL4568087 ChEMBL ↗
6316 ↗
O=C(NCC(F)(F)F)c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)cs1
CHEMBL2971 ↗
UniProt: O60674 ↗
2.40×103 IC50 CHEMBL4569508 ChEMBL ↗
7731 ↗
O=C(CCCCCCn1cc(Nc2ncc3ccn(Cc4ccccc4F)c3n2)cn1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
32.90 IC50 CHEMBL5076728 ChEMBL ↗
8697 ↗
O=C(NO)c1ccc(NCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
1.71 IC50 CHEMBL3915689 ChEMBL ↗
8698 ↗
O=C(CCCCCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
1.40 IC50 CHEMBL3917405 ChEMBL ↗
8699 ↗
O=C(O)CCCCCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2
CHEMBL2971 ↗
UniProt: O60674 ↗
2.57 IC50 CHEMBL3920872 ChEMBL ↗
8702 ↗
O=C(NO)c1ccc(OCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
1.27 IC50 CHEMBL3924682 ChEMBL ↗
8709 ↗
O=C(CCCCCC(=O)Nc1ccc(NCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
6.90 IC50 CHEMBL3933593 ChEMBL ↗
8714 ↗
O=C(CCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
4.70 IC50 CHEMBL3942555 ChEMBL ↗
8717 ↗
O=C(CCCCCCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
5.00 IC50 CHEMBL3945293 ChEMBL ↗
8720 ↗
O=C(CCCCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
4.30 IC50 CHEMBL3951291 ChEMBL ↗
8721 ↗
O=C(NO)c1cccc(NCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)c1
CHEMBL2971 ↗
UniProt: O60674 ↗
9.00 IC50 CHEMBL3952364 ChEMBL ↗
8730 ↗
O=C(NO)C1CCN(CCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)CC1
CHEMBL2971 ↗
UniProt: O60674 ↗
970.00×10-3 IC50 CHEMBL3961053 ChEMBL ↗
8733 ↗
O=C(O)CCCCCCC(=O)Nc1ccc(NCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
2.31 IC50 CHEMBL3964125 ChEMBL ↗
8739 ↗
O=C(CCCCCCC(=O)Nc1ccc(NCCOc2ccc3cc2COC/C=C/COCc2cccc(c2)-c2ccnc(n2)N3)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
30.00 IC50 CHEMBL3972157 ChEMBL ↗
8745 ↗
O=C(CCCCOc1ccc2cc1COC/C=C/COCc1cccc(c1)-c1ccnc(n1)N2)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
2.45 IC50 CHEMBL3980203 ChEMBL ↗
8753 ↗
O=C(/C=C/c1ccc(NCCCn2cc(-c3ncnc4[nH]ccc34)cn2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
502.00 IC50 CHEMBL4059703 ChEMBL ↗
8754 ↗
O=C(CCCCCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
75.00 IC50 CHEMBL4060201 ChEMBL ↗
8756 ↗
O=C(CCCCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
200.00 IC50 CHEMBL4060602 ChEMBL ↗
8776 ↗
O=C(CCCCCCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
481.00 IC50 CHEMBL4069283 ChEMBL ↗
8783 ↗
O=C(CCCCCCCCCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
43.00 IC50 CHEMBL4070306 ChEMBL ↗
8812 ↗
O=C(CCCCCCC(=O)Nc1ccc(NC(=O)CCCn2cc(-c3ncnc4[nH]ccc34)cn2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
1.20×103 IC50 CHEMBL4084049 ChEMBL ↗
8822 ↗
O=C(CCCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
219.00 IC50 CHEMBL4088824 ChEMBL ↗
8823 ↗
O=C(CCCn1cc(-c2ncnc3[nH]ccc23)cn1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
3.56×103 IC50 CHEMBL4089113 ChEMBL ↗
8826 ↗
O=C(CCCCCCC(=O)Nc1ccc(CCCn2cc(-c3ncnc4[nH]ccc34)cn2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
865.00 IC50 CHEMBL4091233 ChEMBL ↗
8837 ↗
CC(CCCCCC(=O)NO)n1cc(-c2ncnc3[nH]ccc23)cn1
CHEMBL2971 ↗
UniProt: O60674 ↗
65.00 IC50 CHEMBL4095596 ChEMBL ↗
8850 ↗
O=C(CCCCCCC(=O)Nc1ccc(NCCCn2cc(-c3ncnc4[nH]ccc34)cn2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
265.00 IC50 CHEMBL4098975 ChEMBL ↗
8866 ↗
CS(=O)(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCC(C(=O)NCCCCCCCC(=O)NO)CC4)cc3)n2)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
2.00 IC50 CHEMBL4159366 ChEMBL ↗
8871 ↗
O=C(NO)c1ccc(-c2ccnc(Nc3ccc(N4CCOCC4)cc3)n2)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
85.00 IC50 CHEMBL4160840 ChEMBL ↗
8893 ↗
CS(=O)(=O)Nc1ccc(-c2ccnc(Nc3ccc(N4CCC(C(=O)Nc5ccc(/C=C/C(=O)NO)cc5)CC4)cc3)n2)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
8.00 IC50 CHEMBL4175555 ChEMBL ↗
8974 ↗
CCNC(=O)c1cc2c(-c3cc(OCCCCCCn4cc(-c5nc(Nc6ccc(NC(=O)CCCCCCC(=O)O)cc6)nc6[nH]ccc56)cn4)c(Cl)cc3Cl)nc(N)nc2s1
CHEMBL2971 ↗
UniProt: O60674 ↗
3.76×103 IC50 CHEMBL4225827 ChEMBL ↗
8980 ↗
CCNC(=O)c1cc2c(-c3cc(OCCCCCCn4cc(-c5nc(Nc6ccc(NC(=O)CCCCCCC(=O)NO)cc6)nc6[nH]ccc56)cn4)c(Cl)cc3Cl)nc(N)nc2s1
CHEMBL2971 ↗
UniProt: O60674 ↗
14.10×103 IC50 CHEMBL4226814 ChEMBL ↗
8995 ↗
CS(=O)(=O)CCn1cc(-c2nc(Nc3ccc(NC(=O)CCCCCCC(=O)NO)cc3)nc3[nH]ccc23)cn1
CHEMBL2971 ↗
UniProt: O60674 ↗
7.70 IC50 CHEMBL4237600 ChEMBL ↗
8998 ↗
O=C(CCCCCCC(=O)Nc1ccc(Nc2nc(-c3cnn(CCCCOc4ccccc4)c3)c3cc[nH]c3n2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
40.00 IC50 CHEMBL4240012 ChEMBL ↗
9002 ↗
N#CCCn1cc(-c2nc(Nc3ccc(NC(=O)CCCCCCC(=O)NO)cc3)nc3[nH]ccc23)cn1
CHEMBL2971 ↗
UniProt: O60674 ↗
40.00×10-3 IC50 CHEMBL4242626 ChEMBL ↗
9003 ↗
O=C(CCCCCCC(=O)Nc1ccc(Nc2nc(-c3cn[nH]c3)c3cc[nH]c3n2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
960.00×10-3 IC50 CHEMBL4243347 ChEMBL ↗
9004 ↗
CCCn1cc(-c2nc(Nc3ccc(NC(=O)CCCCCCC(=O)NO)cc3)nc3[nH]ccc23)cn1
CHEMBL2971 ↗
UniProt: O60674 ↗
150.00×10-3 IC50 CHEMBL4243458 ChEMBL ↗
9005 ↗
O=C(CCCCCCC(=O)Nc1ccc(Nc2nc(-c3cnn(CCCCCCOc4ccccc4)c3)c3cc[nH]c3n2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
19.00 IC50 CHEMBL4243822 ChEMBL ↗
9010 ↗
C=CCCn1cc(-c2nc(Nc3ccc(NC(=O)CCCCCCC(=O)NO)cc3)nc3[nH]ccc23)cn1
CHEMBL2971 ↗
UniProt: O60674 ↗
41.00×10-3 IC50 CHEMBL4247128 ChEMBL ↗
9011 ↗
O=C(CCCCCCC(=O)Nc1ccc(Nc2nc(-c3cnn(CCCCCOc4ccccc4)c3)c3cc[nH]c3n2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
21.00 IC50 CHEMBL4248054 ChEMBL ↗
9015 ↗
O=C(CCCCCCC(=O)Nc1ccc(Nc2nc(-c3cnn(CC4CCCC4)c3)c3cc[nH]c3n2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
3.00 IC50 CHEMBL4250122 ChEMBL ↗
9016 ↗
COCCn1cc(-c2nc(Nc3ccc(NC(=O)CCCCCCC(=O)NO)cc3)nc3[nH]ccc23)cn1
CHEMBL2971 ↗
UniProt: O60674 ↗
2.30 IC50 CHEMBL4250891 ChEMBL ↗
9018 ↗
O=C(CCCCCCC(=O)Nc1ccc(-c2ccnc(Nc3cccc(N4CCCCC4)c3)n2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
6.60 IC50 CHEMBL4277267 ChEMBL ↗
9022 ↗
O=C(CCCCCCC(=O)Nc1ccc(-c2ccnc(Nc3ccccc3)n2)cc1)NO
CHEMBL2971 ↗
UniProt: O60674 ↗
41.30 IC50 CHEMBL4278951 ChEMBL ↗
9025 ↗
CC(=O)Nc1ccc(-c2nc(Nc3ccc(OCCCCCC(=O)NO)cc3)ncc2C)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
25.60 IC50 CHEMBL4280050 ChEMBL ↗
9028 ↗
CC(=O)Nc1ccc(-c2ccnc(Nc3cccc(OCCCCCC(=O)NO)c3)n2)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
3.40 IC50 CHEMBL4280540 ChEMBL ↗
9033 ↗
Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1ccc(NC(=O)CCCCCCC(=O)NO)cc1
CHEMBL2971 ↗
UniProt: O60674 ↗
1.80 IC50 CHEMBL4281785 ChEMBL ↗