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Compound Detail

CHEMBL3979282

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Cc1ccc(OCc2ccc3c(c2)CCN(CC2COCCO2)C3)c(-c2csc(N3CC[C@@]4(C(=O)O)C[C@H]4C3)n2)c1

Basic Information

ChEMBL ID CHEMBL3979282
Phase Preclinical
Structure Type MOL
InChI Key UHKJCSKSPWOLGA-CIPNJSMSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
4.77
ALogP
8
HBA
1
HBD
84.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O5S
MW 575.73
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Soluble guanylate cyclase
CHEMBL2111348
EC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
EC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine