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Compound Detail

CHEMBL3986811

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Cc1c(COc2ccccc2-c2cccc(N3CC[C@@]4(C(=O)O)C[C@H]4C3)n2)ccc2c1CCN(C(C)c1ccccn1)C2

Basic Information

ChEMBL ID CHEMBL3986811
Phase Preclinical
Structure Type MOL
InChI Key NDZXFWKWYVZVKD-KEIKGKGBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
6.45
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38N4O3
MW 574.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.57

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Soluble guanylate cyclase
CHEMBL2111348
EC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine