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Compound Detail

CHEMBL5813701

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Cn1ccc2ccc(NC(=O)c3cccc([C@@H](CO)NC(=O)c4ccc(-c5ccncc5)cc4)c3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL5813701
Phase Preclinical
Structure Type MOL
InChI Key SIENFBFCGKUHOH-MUUNZHRXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.32
ALogP
6
HBA
3
HBD
113.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N4O4
MW 518.57
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.96 8.96 1.1 2
Rho-associated protein kinase 1
CHEMBL3231
IC50 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine