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Compound Detail

CHEMBL5784817

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O=C(COc1cccc(CNC(=O)c2ccc(-c3ccncc3)cc2)c1)NC1CC1

Basic Information

ChEMBL ID CHEMBL5784817
Phase Preclinical
Structure Type MOL
InChI Key CAVXYZKAHQCDJF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.34
ALogP
4
HBA
2
HBD
80.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3
MW 401.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 7.85 7.85 14.2 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.41 7.41 38.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine