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Compound Detail

CHEMBL6030064

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CCN(CC)C1CCC(NC(=O)c2cccc([C@@H](CO)NC(=O)c3ccc(-c4ccncc4)cc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL6030064
Phase Preclinical
Structure Type MOL
InChI Key HVEZIMSTJWKUGP-BVDFDZHASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.59
ALogP
5
HBA
3
HBD
94.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N4O3
MW 514.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rho-associated protein kinase 2
CHEMBL2973
IC50 8.92 8.92 1.2 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