CHEMBL4409 IC50

Bioactivity

ChEMBL CHEMBL4409 IC50 bioactivity data

2613 compounds · Target: cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A ( CHEMBL4409 ↗ ) · UniProt: Q9Y233 ↗ · IC50

cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A, a molecular target studied in Homo sapiens.

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ID ↑ SMILES Target Activity (nM) Type Ref Link
36498 ↗
COc1cc2ncnc(N3CCC(CN4CCN(c5ccc(Cl)cc5)CC4)C3)c2cc1OC
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.70×103 IC50 CHEMBL5189417 ChEMBL ↗
36558 ↗
COc1cccc(N2CCN(CC3CCN(c4ncnc5cc(OC)c(OC)cc45)C3)CC2)c1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
7.08×103 IC50 CHEMBL5209272 ChEMBL ↗
36559 ↗
COc1cc2ncnc(N3CCC(CN4CCN(c5ccccc5O)CC4)C3)c2cc1OC
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
6.03×103 IC50 CHEMBL5209283 ChEMBL ↗
66601 ↗
O=c1n(Cc2ccc(Cl)cc2)c2sc3c(c2c2ncnn12)CCCC3
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
3.50×103 IC50 CHEMBL1463540 ChEMBL ↗
69920 ↗
COc1ccc(Cn2c(=O)n3ncnc3c3c4c(sc32)CN(CC2CCOCC2)CC4)c(F)c1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
690.00 IC50 CHEMBL4067682 ChEMBL ↗
69953 ↗
O=C(C1CC1)N1CCc2c(sc3c2c2ncnn2c(=O)n3Cc2ccc(Cl)cc2)C1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.20×103 IC50 CHEMBL4074038 ChEMBL ↗
70077 ↗
COc1ccc(Cn2c(=O)n3ncnc3c3c4c(sc32)CN(C(=O)C2CC2(F)F)CC4)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
59.00 IC50 CHEMBL4094575 ChEMBL ↗
70082 ↗
COc1ccc(Cn2c(=O)n3ncnc3c3c4c(sc32)CN(CC2CCOCC2)CC4(F)F)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.70×103 IC50 CHEMBL4095097 ChEMBL ↗
70134 ↗
COc1ccc(Cn2c(=O)n3ncnc3c3c4c(sc32)CN(CC2CCOCC2)CC4)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.60×103 IC50 CHEMBL4102858 ChEMBL ↗
70607 ↗
COc1cc(F)cc2c1nnc1c2c(-c2ccncc2C)nn1C
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
21.00 IC50 CHEMBL4456157 ChEMBL ↗
70839 ↗
Cc1ccc2c(c1)nc(CCN1C(=O)c3cccc4cccc(c34)C1=O)n2-c1ccncc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
440.00×10-3 IC50 CHEMBL4558162 ChEMBL ↗
71056 ↗
C[C@@H](Nc1nc2c(cnn2C(C)(C)C)c(=O)n1Cc1ccc(F)cc1)c1ccc(Cl)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.77×103 IC50 CHEMBL4644729 ChEMBL ↗
71294 ↗
C[C@@H](c1cc(OCC(F)F)ccn1)n1cnc2c(N)nc(Cl)nc21
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
4.40×103 IC50 CHEMBL4762103 ChEMBL ↗
84421 ↗
CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
6.10×103 IC50 CHEMBL192 ChEMBL ↗
94609 ↗
N#Cc1ccc2nc(Nc3ccc(Oc4ncccc4C(F)(F)F)cc3)[nH]c2c1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
112.00 IC50 CHEMBL2071607 ChEMBL ↗
103218 ↗
N#Cc1c(-c2ccc(-c3ccccc3OC(F)(F)F)cc2)nc2ccncc2c1O
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.00 IC50 CHEMBL1957366 ChEMBL ↗
103291 ↗
COc1ccc(C2=NN(C3CCCCCC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OCCCCOc1ccc(-c2nnn[nH]2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
501.19 IC50 CHEMBL2326941 ChEMBL ↗
103497 ↗
COc1cc2ccccc2nc1COc1ccc(-c2nn(C)cc2-c2ccncc2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
400.00×10-3 IC50 CHEMBL3218036 ChEMBL ↗
103498 ↗
COc1cc(COc2ccc(-c3nn(C)cc3-c3ccncc3)cc2)nc2ccccc12
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
280.00×10-3 IC50 CHEMBL3218037 ChEMBL ↗
103499 ↗
COc1ccc2nc(COc3ccc(-c4nn(C)cc4-c4ccncc4)cc3)ccc2c1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.82 IC50 CHEMBL3218039 ChEMBL ↗
103501 ↗
COc1cc2ccccc2nc1COc1ccc(-c2c(-c3ccncc3)cnn2C)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
240.00×10-3 IC50 CHEMBL3222273 ChEMBL ↗
103502 ↗
COc1cc(COc2ccc(-c3c(-c4ccncc4)cnn3C)cc2)nc2ccccc12
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
360.00×10-3 IC50 CHEMBL3222274 ChEMBL ↗
103503 ↗
COc1ccc2nc(COc3ccc(-c4c(-c5ccncc5)cnn4C)cc3)ccc2c1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.78 IC50 CHEMBL3222276 ChEMBL ↗
103631 ↗
COc1cc2nncc(-c3cnc(N4CCC(O)(c5cccnc5)CC4)c(C)c3)c2cc1OC
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.52 IC50 CHEMBL3393194 ChEMBL ↗
103632 ↗
COc1cc2nncc(-c3cnc(N4CCC(O)(c5ccc(F)nc5)CC4)c(C)c3)c2cc1OC
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
2.86 IC50 CHEMBL3393195 ChEMBL ↗
103633 ↗
Cn1c(C(=O)c2ccc(Oc3ncccc3-c3cccnc3)cc2)nc2ccccc21
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
3.73 IC50 CHEMBL3393204 ChEMBL ↗
103668 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(F)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
710.00×10-3 IC50 CHEMBL3628713 ChEMBL ↗
103669 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(CF)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
680.00×10-3 IC50 CHEMBL3628714 ChEMBL ↗
103670 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(CCCF)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.80 IC50 CHEMBL3628715 ChEMBL ↗
103671 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(OCCF)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
320.00×10-3 IC50 CHEMBL3628716 ChEMBL ↗
103672 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(COCCF)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
650.00×10-3 IC50 CHEMBL3628717 ChEMBL ↗
103673 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(OCCOCCF)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
270.00×10-3 IC50 CHEMBL3628718 ChEMBL ↗
103674 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(OCCOCCOCCF)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
240.00×10-3 IC50 CHEMBL3628719 ChEMBL ↗
103675 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(OCCOCCOCCOCCF)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
330.00×10-3 IC50 CHEMBL3628720 ChEMBL ↗
103676 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(NCCF)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
520.00×10-3 IC50 CHEMBL3628721 ChEMBL ↗
103677 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3cc(-n4cc(CCF)nn4)c4ccccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
3.07 IC50 CHEMBL3628722 ChEMBL ↗
103678 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3nc4ccccc4cc3OCCF)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
260.00×10-3 IC50 CHEMBL3628723 ChEMBL ↗
103679 ↗
Cn1cc(-c2ccncc2)c(-c2ccc(OCc3ccc4cc(F)ccc4n3)cc2)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
290.00×10-3 IC50 CHEMBL3628724 ChEMBL ↗
103681 ↗
Cn1ncc(-c2ccncc2)c1-c1ccc(OCc2cc(OCCF)c3ccccc3n2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.16 IC50 CHEMBL3628994 ChEMBL ↗
103682 ↗
Cn1ncc(-c2ccncc2)c1-c1ccc(OCc2cc(COCCF)c3ccccc3n2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
1.12 IC50 CHEMBL3628995 ChEMBL ↗
103683 ↗
Cn1ncc(-c2ccncc2)c1-c1ccc(OCc2cc(OCCOCCF)c3ccccc3n2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
360.00×10-3 IC50 CHEMBL3628996 ChEMBL ↗
103684 ↗
Cn1ncc(-c2ccncc2)c1-c1ccc(OCc2cc(OCCOCCOCCF)c3ccccc3n2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
470.00×10-3 IC50 CHEMBL3628997 ChEMBL ↗
103685 ↗
Cn1ncc(-c2ccncc2)c1-c1ccc(OCc2cc(OCCOCCOCCOCCF)c3ccccc3n2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
300.00×10-3 IC50 CHEMBL3628998 ChEMBL ↗
103686 ↗
Cn1ncc(-c2ccncc2)c1-c1ccc(OCc2cc(NCCF)c3ccccc3n2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
370.00×10-3 IC50 CHEMBL3628999 ChEMBL ↗
103687 ↗
Cn1ncc(-c2ccncc2)c1-c1ccc(OCc2cc(-n3cc(CCF)nn3)c3ccccc3n2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
4.98 IC50 CHEMBL3629000 ChEMBL ↗
103688 ↗
Cn1ncc(-c2ccncc2)c1-c1ccc(OCc2ccc3cc(F)ccc3n2)cc1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
760.00×10-3 IC50 CHEMBL3629001 ChEMBL ↗
103853 ↗
CN(C)C(=O)c1cccc(S(=O)(=O)N2CCS[C@H]2C(=O)O[C@@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC(F)F)c(OCC3CC3)c2)c1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
810.00 IC50 CHEMBL4075951 ChEMBL ↗
103894 ↗
CN(C)C(=O)c1cccc(S(=O)(=O)N2CCC[C@H]2C(=O)O[C@@H](Cc2c(Cl)c[n+]([O-])cc2Cl)c2ccc(OC(F)F)c(OCC3CC3)c2)c1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
4.03×103 IC50 CHEMBL4093768 ChEMBL ↗
104156 ↗
CC(C)Nc1nccc(-c2c(C3CC3)nn3ccccc23)n1
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
7.40×103 IC50 CHEMBL4777781 ChEMBL ↗
104235 ↗
COc1c(OCc2ccc(F)cc2)cc2oc3cc4c(c(OC/C=C/C(=O)O)c3c(=O)c2c1CC=C(C)C)C=CC(C)(C)O4
CHEMBL4409 ↗
UniProt: Q9Y233 ↗
260.00 IC50 CHEMBL4877549 ChEMBL ↗