CHEMBL2147 IC50

Bioactivity

ChEMBL CHEMBL2147 IC50 bioactivity data

1104 compounds · Target: Serine/threonine-protein kinase pim-1 ( CHEMBL2147 ↗ ) · UniProt: P11309 ↗ · IC50

Serine/threonine-protein kinase pim-1, a molecular target studied in Homo sapiens.

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ID ↑ SMILES Target Activity (nM) Type Ref Link
5387 ↗
O=C1C(CO)=C(CO)C(=O)c2c(O)ccc(O)c21
CHEMBL2147 ↗
UniProt: P11309 ↗
7.40×103 IC50 CHEMBL1699836 ChEMBL ↗
5524 ↗
O=C1C2=C(C(=O)c3c(O)ccc(O)c31)[C@@H](O)[C@@H](O)[C@@H](O)C2
CHEMBL2147 ↗
UniProt: P11309 ↗
19.20×103 IC50 CHEMBL1987813 ChEMBL ↗
5928 ↗
CC1(C)C(=O)N([C@H]2CCc3c(O)cccc32)c2nc(Nc3ccccc3)ncc21
CHEMBL2147 ↗
UniProt: P11309 ↗
10.00×103 IC50 CHEMBL3884319 ChEMBL ↗
6315 ↗
Cn1cc(-c2cnc3c(-c4csc(C(=O)N[C@@H]5CCCC[C@@H]5N)c4)cnn3c2)cn1
CHEMBL2147 ↗
UniProt: P11309 ↗
2.80×103 IC50 CHEMBL4568087 ChEMBL ↗
6316 ↗
O=C(NCC(F)(F)F)c1cc(-c2cnn3cc(-c4ccc(OCCN5CCCCC5)cc4)cnc23)cs1
CHEMBL2147 ↗
UniProt: P11309 ↗
590.00 IC50 CHEMBL4569508 ChEMBL ↗
6390 ↗
CC(C)Oc1cc(F)ccc1Nc1ncnc2ccc(-c3ccc(C(=O)N4CCNCC4)cc3)nc12
CHEMBL2147 ↗
UniProt: P11309 ↗
43.00 IC50 CHEMBL4869634 ChEMBL ↗
6724 ↗
Cc1c(O)c(O)c2c(c1C=O)[C@@H]1O[C@H](O2)c2c(C)c(O)c(O)c(O)c2C1=O
CHEMBL2147 ↗
UniProt: P11309 ↗
3.10×103 IC50 CHEMBL3104851 ChEMBL ↗
6725 ↗
Cc1c(O)c(O)c(O)c(C=O)c1-c1cc2c(C=O)c(C)c(O)c(O)c2o1
CHEMBL2147 ↗
UniProt: P11309 ↗
4.44×103 IC50 CHEMBL3104855 ChEMBL ↗
14757 ↗
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=O
CHEMBL2147 ↗
UniProt: P11309 ↗
2.50×103 IC50 CHEMBL289277 ChEMBL ↗
16451 ↗
Cc1c(O)c(O)c(O)c2c1COC2=O
CHEMBL2147 ↗
UniProt: P11309 ↗
21.30×103 IC50 CHEMBL3104854 ChEMBL ↗
16452 ↗
CC1=CCC[C@H]2[C@](C)(CC3=C(O)C(=O)C=C(NCCC(C)C)C3=O)[C@@H](C)CC[C@@]12C
CHEMBL2147 ↗
UniProt: P11309 ↗
62.60×103 IC50 CHEMBL3109401 ChEMBL ↗
16454 ↗
COC(=O)c1cc(O)c(O)c(C[C@]2(C)[C@@H](C)CC[C@@]3(C)C(C)=CCC[C@@H]23)c1
CHEMBL2147 ↗
UniProt: P11309 ↗
20.30×103 IC50 CHEMBL3109404 ChEMBL ↗
17669 ↗
O=C(O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12
CHEMBL2147 ↗
UniProt: P11309 ↗
47.00 IC50 CHEMBL1230165 ChEMBL ↗
17679 ↗
O=c1c(O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12
CHEMBL2147 ↗
UniProt: P11309 ↗
780.00 IC50 CHEMBL164 ChEMBL ↗
17716 ↗
COc1cc(NCC2CCNCC2)nc2c1nnn2-c1cccc(OC(F)(F)F)c1
CHEMBL2147 ↗
UniProt: P11309 ↗
1.00 IC50 CHEMBL1952142 ChEMBL ↗
17961 ↗
COc1c(O)cc2oc(-c3ccc(O)cc3)cc(=O)c2c1O
CHEMBL2147 ↗
UniProt: P11309 ↗
2.71×103 IC50 CHEMBL293776 ChEMBL ↗
18076 ↗
O[C@H]1CC[C@H](Nc2ccn3ncc(-c4cccc(OC(F)(F)F)c4)c3n2)CC1
CHEMBL2147 ↗
UniProt: P11309 ↗
27.00 IC50 CHEMBL3355544 ChEMBL ↗
18077 ↗
O[C@H]1CC[C@H](Nc2ccn3ncc(-c4cccc(C(F)(F)F)c4)c3n2)CC1
CHEMBL2147 ↗
UniProt: P11309 ↗
25.00 IC50 CHEMBL3355550 ChEMBL ↗
18078 ↗
CC(C)(O)[C@H]1CC[C@H](Nc2ccn3ncc(-c4cccc(C(F)(F)F)c4)c3n2)CC1
CHEMBL2147 ↗
UniProt: P11309 ↗
17.00 IC50 CHEMBL3355552 ChEMBL ↗
18079 ↗
CC(C)(O)[C@H]1CC[C@H](Nc2ccn3ncc(-c4cccc(Cl)c4)c3n2)CC1
CHEMBL2147 ↗
UniProt: P11309 ↗
23.00 IC50 CHEMBL3355987 ChEMBL ↗
18162 ↗
CN(C)CCCNC(=O)c1csc2nc(-c3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3)cn12
CHEMBL2147 ↗
UniProt: P11309 ↗
4.04×103 IC50 CHEMBL3623375 ChEMBL ↗
18859 ↗
CN1CCC(Nc2ccc(C(=O)Nc3cc(-c4cc(C#N)cs4)n[nH]3)cc2)CC1
CHEMBL2147 ↗
UniProt: P11309 ↗
793.32 IC50 CHEMBL4473820 ChEMBL ↗
18895 ↗
CN1CCOc2c1cnn1c(-c3ccc4c(F)c(F)cc(NCC5(F)CCNCC5)c4n3)nnc21
CHEMBL2147 ↗
UniProt: P11309 ↗
18.00 IC50 CHEMBL4526558 ChEMBL ↗
18898 ↗
CN1CCOc2c1cnn1c(-c3ccc4c(F)ccc(NCC5(F)CCNCC5)c4n3)nnc21
CHEMBL2147 ↗
UniProt: P11309 ↗
30.00 IC50 CHEMBL4527736 ChEMBL ↗
18950 ↗
Cc1sc(C(=O)N[C@@H]2[C@H](N)CCCC2(F)F)cc1-c1cnn2cc(Cl)cnc12
CHEMBL2147 ↗
UniProt: P11309 ↗
1.60×103 IC50 CHEMBL4552628 ChEMBL ↗
22724 ↗
S=C(Nc1cccc(Cl)c1)Nc1ccc2ncnc(Nc3cccc(Br)c3)c2c1
CHEMBL2147 ↗
UniProt: P11309 ↗
1.20×103 IC50 CHEMBL4078182 ChEMBL ↗
23282 ↗
Cn1cc(-c2cnc3c(-c4csc(C(=O)NCC(F)(F)F)c4)cnn3c2)cn1
CHEMBL2147 ↗
UniProt: P11309 ↗
9.90×103 IC50 CHEMBL4550702 ChEMBL ↗
36758 ↗
COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NC(C)=O)CC2
CHEMBL2147 ↗
UniProt: P11309 ↗
4.30×103 IC50 CHEMBL107 ChEMBL ↗
36759 ↗
CN1C(=O)/C(=C/c2ccc3c(c2)OCO3)N=C1NCCN
CHEMBL2147 ↗
UniProt: P11309 ↗
3.10×103 IC50 CHEMBL1179821 ChEMBL ↗
36760 ↗
O=C(O)c1cc2cc(-c3cccnc3)ccc2o1
CHEMBL2147 ↗
UniProt: P11309 ↗
7.80×103 IC50 CHEMBL1204914 ChEMBL ↗
36761 ↗
Cc1ccc(-c2ccc3c(ccc4sc5c(c43)NC[C@@H](C)NC5=O)n2)cn1
CHEMBL2147 ↗
UniProt: P11309 ↗
88.00 IC50 CHEMBL1231206 ChEMBL ↗
36762 ↗
O=Cc1c[nH]c2c1ccc1c2[nH]c2cccc(Br)c21
CHEMBL2147 ↗
UniProt: P11309 ↗
6.80 IC50 CHEMBL1240961 ChEMBL ↗
36763 ↗
O=Cc1c[nH]c2c1ccc1c3cccc(Br)c3[nH]c12
CHEMBL2147 ↗
UniProt: P11309 ↗
31.00 IC50 CHEMBL1241009 ChEMBL ↗
36764 ↗
CCc1cccc2c1[nH]c1c2ccc2c(C=O)c[nH]c21
CHEMBL2147 ↗
UniProt: P11309 ↗
66.00 IC50 CHEMBL1241011 ChEMBL ↗
36765 ↗
COC(=O)c1cccc2c1[nH]c1c2ccc2c(C=O)c[nH]c21
CHEMBL2147 ↗
UniProt: P11309 ↗
30.00 IC50 CHEMBL1243128 ChEMBL ↗
36766 ↗
O=Cc1c[nH]c2c1ccc1c3cccc(C(F)(F)F)c3[nH]c12
CHEMBL2147 ↗
UniProt: P11309 ↗
18.00 IC50 CHEMBL1243129 ChEMBL ↗
36767 ↗
N#Cc1c(-c2cccs2)cc(-c2cccs2)nc1O
CHEMBL2147 ↗
UniProt: P11309 ↗
3.16×103 IC50 CHEMBL1306213 ChEMBL ↗
36768 ↗
CSc1ccc2c(c1)N(CC[C@H]1CCCCN1C)c1ccccc1S2
CHEMBL2147 ↗
UniProt: P11309 ↗
7.03×103 IC50 CHEMBL1357558 ChEMBL ↗
36769 ↗
CCN(CC)CCCCN1c2ccccc2Oc2ccc(Cl)cc21
CHEMBL2147 ↗
UniProt: P11309 ↗
1.28×103 IC50 CHEMBL1398474 ChEMBL ↗
36770 ↗
C[C@@H](Oc1cc(-n2cnc3ccc(OC4CCN(C)CC4)cc32)sc1C(N)=O)c1ccccc1C(F)(F)F
CHEMBL2147 ↗
UniProt: P11309 ↗
340.00 IC50 CHEMBL1615278 ChEMBL ↗
36771 ↗
O=C(O)c1ccc2nc(Nc3cccc(Cl)c3)c3ccncc3c2c1
CHEMBL2147 ↗
UniProt: P11309 ↗
577.00 IC50 CHEMBL1649586 ChEMBL ↗
36772 ↗
NC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12
CHEMBL2147 ↗
UniProt: P11309 ↗
798.00 IC50 CHEMBL1649761 ChEMBL ↗
36773 ↗
O=C(O)c1cccc2c1nc(Nc1cccc(Cl)c1)c1ccncc12
CHEMBL2147 ↗
UniProt: P11309 ↗
342.00 IC50 CHEMBL1649765 ChEMBL ↗
36774 ↗
NCCCCN1c2ccccc2Sc2ccccc21
CHEMBL2147 ↗
UniProt: P11309 ↗
8.70×103 IC50 CHEMBL1688550 ChEMBL ↗
36775 ↗
COc1cc(Br)cc2cc(C(=O)O)oc12
CHEMBL2147 ↗
UniProt: P11309 ↗
5.90×103 IC50 CHEMBL1738915 ChEMBL ↗
36776 ↗
O=C(O)c1cc2cc(Br)ccc2o1
CHEMBL2147 ↗
UniProt: P11309 ↗
8.75×103 IC50 CHEMBL1738916 ChEMBL ↗
36777 ↗
O=C(O)c1cc2cc(C(F)(F)F)ccc2o1
CHEMBL2147 ↗
UniProt: P11309 ↗
5.30×103 IC50 CHEMBL1782505 ChEMBL ↗
36778 ↗
O=C(O)c1cc2cc(OC(F)(F)F)ccc2o1
CHEMBL2147 ↗
UniProt: P11309 ↗
6.10×103 IC50 CHEMBL1782506 ChEMBL ↗
36779 ↗
O=C(O)c1cc2cc(-c3cnccn3)ccc2o1
CHEMBL2147 ↗
UniProt: P11309 ↗
7.40×103 IC50 CHEMBL1782507 ChEMBL ↗
36780 ↗
Cn1cc(-c2ccc3oc(C(=O)O)cc3c2)cn1
CHEMBL2147 ↗
UniProt: P11309 ↗
5.40×103 IC50 CHEMBL1782508 ChEMBL ↗