CHEMBL275 IC50

Bioactivity

ChEMBL CHEMBL275 IC50 bioactivity data

1253 compounds · Target: 3',5'-cyclic-AMP phosphodiesterase 4B ( CHEMBL275 ↗ ) · UniProt: Q07343 ↗ · IC50

3',5'-cyclic-AMP phosphodiesterase 4B, a molecular target studied in Homo sapiens.

–
ID ↑ SMILES Target Activity (nM) Type Ref Link
58432 ↗
COc1ccc([C@@]23C=CC(=O)C[C@@H]2N(C)CC3)cc1OC
CHEMBL275 ↗
UniProt: Q07343 ↗
470.00 IC50 CHEMBL4781238 ChEMBL ↗
66758 ↗
CC(=O)Nc1cc(-c2c(-c3ccc(F)cc3)nc([S+](C)[O-])n2C)ccn1
CHEMBL275 ↗
UniProt: Q07343 ↗
1.90×103 IC50 CHEMBL1773422 ChEMBL ↗
68852 ↗
Cc1cc(C(=O)N[C@H]2CC[C@@H](NC(=O)c3cc(F)cnc3Oc3cccc(-c4ccc(O)cc4CN4CCOCC4)c3)CC2)nn1C
CHEMBL275 ↗
UniProt: Q07343 ↗
15.85×10-3 IC50 CHEMBL3287739 ChEMBL ↗
68853 ↗
Cc1csc(C(=O)N[C@H]2CC[C@@H](NC(=O)c3cc(F)cnc3Oc3cccc(-c4ccc(CN5C[C@@H](C)N[C@@H](C)C5)cc4CN4CCOCC4)c3)CC2)n1
CHEMBL275 ↗
UniProt: Q07343 ↗
25.12×10-3 IC50 CHEMBL3288029 ChEMBL ↗
68854 ↗
Cc1ccc(O)c(C(=O)N[C@H]2CC[C@@H](NC(=O)c3cc(F)cnc3Oc3cccc(-c4ccc(CN5C[C@@H](C)N[C@@H](C)C5)cc4CN4CCOCC4)c3)CC2)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
19.95×10-3 IC50 CHEMBL3288030 ChEMBL ↗
69438 ↗
Cc1noc(/C(=C/c2cccc(-c3cc(C(C)(C)S(C)(=O)=O)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)n1
CHEMBL275 ↗
UniProt: Q07343 ↗
500.00×10-3 IC50 CHEMBL372575 ChEMBL ↗
69962 ↗
Cn1c([S+](C)[O-])nc(-c2ccc(F)cc2)c1-c1ccnc(N)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
3.50×103 IC50 CHEMBL4075428 ChEMBL ↗
72548 ↗
[O-][n+]1cccc(C[C@@H](c2ccc(OC(F)F)c(OC3CC3)c2)c2cnc(C(O)(C(F)(F)F)C(F)(F)F)s2)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
400.00×10-3 IC50 CHEMBL199015 ChEMBL ↗
72856 ↗
[O-][n+]1cccc(C[C@H](c2ccc(OC(F)F)c(OC3CC3)c2)c2cnc(C(O)(C(F)(F)F)C(F)(F)F)s2)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
40.00 IC50 CHEMBL383762 ChEMBL ↗
84421 ↗
CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12
CHEMBL275 ↗
UniProt: Q07343 ↗
20.00×103 IC50 CHEMBL192 ChEMBL ↗
93633 ↗
CC(=O)Nc1ccc(-c2c(-c3ccc(F)cc3)nc([S+](C)[O-])n2C)cn1
CHEMBL275 ↗
UniProt: Q07343 ↗
200.00 IC50 CHEMBL4747276 ChEMBL ↗
94061 ↗
COc1ccc(/C(C)=N/OC(N)=O)cc1OC1CCCC1
CHEMBL275 ↗
UniProt: Q07343 ↗
960.00 IC50 CHEMBL590754 ChEMBL ↗
94591 ↗
CC(=O)O[C@H]1C[C@@H](O)C[C@H](O)C[C@@H](O)[C@@H]2O[C@H]2[C@@H](C)[C@@H]([C@@H](C)[C@@H](O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)O[C@H]2CC[C@H](O[C@@H]3CC[C@@H](OC(=O)[C@H](C)[C@@H](O)/C(C)=C/c4ccc5c(c4)C(=O)C=CC5=O)[C@H](C)O3)[C@H](C)O2)OC(=O)/C=C/[C@H](C)[C@@H](O)C[C@H](O)/C=C/CC[C@@H](C)[C@@H](O)[C@H](O)[C@@]2(O)O[C@@H](C1)C[C@@H](O)[C@@H]2O
CHEMBL275 ↗
UniProt: Q07343 ↗
480.00 IC50 CHEMBL2063002 ChEMBL ↗
103088 ↗
CCc1nn(C)c2ncc(C(=O)NCC3Cc4ccccc4C3)c(Cl)c12
CHEMBL275 ↗
UniProt: Q07343 ↗
12.59×103 IC50 CHEMBL1089350 ChEMBL ↗
103089 ↗
COc1cccc(-c2ccccc2CNC(=O)c2cnc3c(c(C)nn3C)c2Cl)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
19.95×103 IC50 CHEMBL1089743 ChEMBL ↗
103090 ↗
CCn1ncc2c(Cl)c(C(=O)NCc3ccc(C)cc3C)cnc21
CHEMBL275 ↗
UniProt: Q07343 ↗
3.98×103 IC50 CHEMBL1093602 ChEMBL ↗
103091 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCCCCCC(=O)O
CHEMBL275 ↗
UniProt: Q07343 ↗
2.00 IC50 CHEMBL1095210 ChEMBL ↗
103092 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCN(C)C
CHEMBL275 ↗
UniProt: Q07343 ↗
45.00 IC50 CHEMBL1095225 ChEMBL ↗
103093 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCCN(C)C
CHEMBL275 ↗
UniProt: Q07343 ↗
21.00 IC50 CHEMBL1095226 ChEMBL ↗
103094 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCCCN(C)C
CHEMBL275 ↗
UniProt: Q07343 ↗
5.00 IC50 CHEMBL1095865 ChEMBL ↗
103095 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OC1CCCC1
CHEMBL275 ↗
UniProt: Q07343 ↗
5.00 IC50 CHEMBL1096812 ChEMBL ↗
103096 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCC(=O)O
CHEMBL275 ↗
UniProt: Q07343 ↗
5.00 IC50 CHEMBL1096813 ChEMBL ↗
103097 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCC(=O)O
CHEMBL275 ↗
UniProt: Q07343 ↗
1.18×103 IC50 CHEMBL1096814 ChEMBL ↗
103098 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)nccc2c1OC1CCCC1
CHEMBL275 ↗
UniProt: Q07343 ↗
500.00 IC50 CHEMBL1098192 ChEMBL ↗
103099 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)ncnc2c1OC1CCCC1
CHEMBL275 ↗
UniProt: Q07343 ↗
2.30×103 IC50 CHEMBL1098193 ChEMBL ↗
103100 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)coc2c1OC1CCCC1
CHEMBL275 ↗
UniProt: Q07343 ↗
16.00×103 IC50 CHEMBL1098502 ChEMBL ↗
103101 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCC(=O)O
CHEMBL275 ↗
UniProt: Q07343 ↗
80.00 IC50 CHEMBL1098541 ChEMBL ↗
103102 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCCC(=O)O
CHEMBL275 ↗
UniProt: Q07343 ↗
43.00 IC50 CHEMBL1098542 ChEMBL ↗
103103 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)ccnc2c1OC1CCCC1
CHEMBL275 ↗
UniProt: Q07343 ↗
3.30×103 IC50 CHEMBL1098778 ChEMBL ↗
103104 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCCCC(=O)O
CHEMBL275 ↗
UniProt: Q07343 ↗
17.00 IC50 CHEMBL1098818 ChEMBL ↗
103105 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCN(C)C
CHEMBL275 ↗
UniProt: Q07343 ↗
1.00 IC50 CHEMBL1098844 ChEMBL ↗
103106 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCCCCN(C)C
CHEMBL275 ↗
UniProt: Q07343 ↗
3.00 IC50 CHEMBL1099163 ChEMBL ↗
103107 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCCCCCN(C)C
CHEMBL275 ↗
UniProt: Q07343 ↗
2.00 IC50 CHEMBL1099164 ChEMBL ↗
103108 ↗
COc1ccc2c(Nc3c(Cl)cncc3Cl)cc(=O)oc2c1OCCCCCCCC(=O)O
CHEMBL275 ↗
UniProt: Q07343 ↗
2.00 IC50 CHEMBL1099322 ChEMBL ↗
103109 ↗
CC(C)(O)CCc1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1
CHEMBL275 ↗
UniProt: Q07343 ↗
45.00 IC50 CHEMBL1221434 ChEMBL ↗
103110 ↗
N#CCCc1ccc(OCc2cc(-c3ccccc3)c3ncccc3c2)cc1
CHEMBL275 ↗
UniProt: Q07343 ↗
120.00 IC50 CHEMBL1223618 ChEMBL ↗
103111 ↗
N#CCCc1ccc(OCc2cc(-c3cccc(OC(F)(F)F)c3)c3ncccc3c2)cc1
CHEMBL275 ↗
UniProt: Q07343 ↗
96.30 IC50 CHEMBL1223619 ChEMBL ↗
103112 ↗
N#CCCc1ccc(OCc2cc(-c3cccc(F)c3)c3ncccc3c2)cc1
CHEMBL275 ↗
UniProt: Q07343 ↗
92.70 IC50 CHEMBL1223620 ChEMBL ↗
103113 ↗
CCOc1cccc(-c2cc(COc3ccc(CCC#N)cc3)cc3cccnc23)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
43.30 IC50 CHEMBL1223621 ChEMBL ↗
103114 ↗
Cc1cccc(-c2cc(COc3ccc(CCC#N)cc3)cc3cccnc23)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
369.00 IC50 CHEMBL1223684 ChEMBL ↗
103115 ↗
N#CCCc1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1
CHEMBL275 ↗
UniProt: Q07343 ↗
57.60 IC50 CHEMBL1223685 ChEMBL ↗
103116 ↗
CS(=O)(=O)c1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1
CHEMBL275 ↗
UniProt: Q07343 ↗
15.30 IC50 CHEMBL1223686 ChEMBL ↗
103117 ↗
O=C(O)Cc1ccc(OCc2cc(-c3cccc(OC(F)F)c3)c3ncccc3c2)cc1
CHEMBL275 ↗
UniProt: Q07343 ↗
8.70 IC50 CHEMBL1223687 ChEMBL ↗
103118 ↗
COc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
10.70 IC50 CHEMBL1224653 ChEMBL ↗
103119 ↗
COC(=O)Cc1ccc(OCc2cc(-c3cccc(OC)c3)c3ncccc3c2)cc1
CHEMBL275 ↗
UniProt: Q07343 ↗
7.40 IC50 CHEMBL1224717 ChEMBL ↗
103120 ↗
COc1cccc(-c2cc(COc3ccccc3Cl)cc3cccnc23)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
87.00 IC50 CHEMBL1224718 ChEMBL ↗
103121 ↗
COc1cccc(-c2cc(COc3cccc(Cl)c3)cc3cccnc23)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
389.00 IC50 CHEMBL1224719 ChEMBL ↗
103122 ↗
COc1cccc(-c2cc(COc3ccc(C(F)(F)F)cc3)cc3cccnc23)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
418.00 IC50 CHEMBL1224720 ChEMBL ↗
103123 ↗
COc1cccc(-c2cc(COc3ccc(CCC#N)cc3)cc3cccnc23)c1
CHEMBL275 ↗
UniProt: Q07343 ↗
86.50 IC50 CHEMBL1224721 ChEMBL ↗
103124 ↗
CCOC(=O)c1c(C)nn(-c2cccc([N+](=O)[O-])c2)c1C
CHEMBL275 ↗
UniProt: Q07343 ↗
33.00 IC50 CHEMBL1230564 ChEMBL ↗