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Compound Detail

CHEMBL3973307

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Cc1cc(CN2CCc3c(ccc(COc4ccccc4-c4cccc(N5CC[C@@]6(C(=O)O)C[C@H]6C5)n4)c3C)C2)no1

Basic Information

ChEMBL ID CHEMBL3973307
Phase Preclinical
Structure Type MOL
InChI Key VRGPDIKEAWEZEH-UVMFRMCBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
5.79
ALogP
7
HBA
1
HBD
91.9
PSA (Ų)
0.29
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 C34H36N4O4
MW 564.69
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.92

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