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Compound Detail

CHEMBL5920413

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C=CC(=O)Nc1cccc(-c2cn(Cc3ccc(-c4nc5ccccn5c4-c4ccccc4)cc3)nn2)c1

Basic Information

ChEMBL ID CHEMBL5920413
Phase Preclinical
Structure Type MOL
InChI Key OPVLQYOJFKQONT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
6.10
ALogP
6
HBA
1
HBD
77.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24N6O
MW 496.57
Aromatic Rings 6
Heavy Atoms 38
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 6.43
Kd 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.43 6.43 372.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 6.1 6.1 795.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine