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Compound Detail

CHEMBL3901703

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CO[C@H]1CN(c2nc(-c3cccc(Cl)c3OCc3ccc4c(c3)[C@@H](C)CN(C3COC3)CC4)cs2)CC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL3901703
Phase Preclinical
Structure Type MOL
InChI Key LLNBRFLBICSBIT-QHPDVLMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.2
MW (Da)
5.33
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 C31H36ClN3O5S
MW 598.17
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.45

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