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Compound Detail

CHEMBL5963133

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CC(C)NC(=O)c1cccc(CNC(=O)c2ccc(-c3ccncc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL5963133
Phase Preclinical
Structure Type MOL
InChI Key FCAWOAVSJMHLKM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.82
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O2
MW 373.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.17 8.17 6.7 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 7.66 7.66 21.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine