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Compound Detail

CHEMBL3925984

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Cc1cc(COc2c(C)cccc2-c2csc(N3CC[C@@]4(C(=O)O)C[C@H]4C3)n2)c(C)c2c1CN(CC1COCCO1)CC2

Basic Information

ChEMBL ID CHEMBL3925984
Phase Preclinical
Structure Type MOL
InChI Key ZKDACVNYODPAPS-ZXXPQTFISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
5.39
ALogP
8
HBA
1
HBD
84.4
PSA (Ų)
0.37
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 C34H41N3O5S
MW 603.79
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.57

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Soluble guanylate cyclase
CHEMBL2111348
EC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine