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Compound Detail

CHEMBL3940979

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CO[C@@H]1CN(c2cccc(-c3cccc(C)c3OCc3ccc4c(c3)C(C)(C)CN(C3COC3)CC4)n2)CC[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL3940979
Phase Preclinical
Structure Type MOL
InChI Key WCXAMMQYWAGFHS-QCENPCRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

585.8
MW (Da)
5.10
ALogP
7
HBA
1
HBD
84.4
PSA (Ų)
0.39
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 C35H43N3O5
MW 585.75
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.15

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