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Compound Detail

CHEMBL5995303

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CN(C)Cc1ccc(CNC(=O)c2cccc([C@@H](CO)NC(=O)c3ccc(-c4ccncc4)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5995303
Phase Preclinical
Structure Type MOL
InChI Key RRARUIHCCITXRN-GDLZYMKVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.20
ALogP
5
HBA
3
HBD
94.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N4O3
MW 508.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 9.05 9.05 0.9 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.85 8.85 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine