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Compound Detail

CHEMBL3914172

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CO[C@H]1CN(c2nc(-c3cccc(Cl)c3OCc3ccc4c(c3)[C@@H](C)CN(C3CCOCC3)CC4)cs2)CC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL3914172
Phase Preclinical
Structure Type MOL
InChI Key ZMBMCYDIMKNUDD-UEOVABOPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

626.2
MW (Da)
6.11
ALogP
8
HBA
1
HBD
84.4
PSA (Ų)
0.32
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 C33H40ClN3O5S
MW 626.22
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.60

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