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Compound Detail

CHEMBL3939276

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Cc1cccc(-c2cccc(N3C[C@@H]4C[C@]4(C(=O)O)C3)n2)c1OCc1ccc2c(c1C)CCN(C1COC1)CC2

Basic Information

ChEMBL ID CHEMBL3939276
Phase Preclinical
Structure Type MOL
InChI Key BPWULWNRLUAVOJ-JQJBXXCASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
4.65
ALogP
6
HBA
1
HBD
75.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N3O4
MW 539.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.09

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