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Compound Detail

CHEMBL3905803

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CCO[C@@H]1CN(c2nc(-c3cc(C)ccc3OCc3cc(OC)c4c(c3F)CCN(C3CCOCC3)C4)cs2)CC[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL3905803
Phase Preclinical
Structure Type MOL
InChI Key KTJMIAXIAGBEGE-VVFBEHOQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
5.70
ALogP
9
HBA
1
HBD
93.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42FN3O6S
MW 639.79
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.71

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