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Compound Detail

CHEMBL3701770

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CNC(=O)c1ccc2c(c1)OCn1c-2nc(-c2ccc(C3(N)CC(C)(O)C3)cc2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL3701770
Phase Preclinical
Structure Type MOL
InChI Key CRSVALMQETXTPS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.29
ALogP
6
HBA
3
HBD
102.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O3
MW 480.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 9.31 9.31 0.5 2
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.74 8.74 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine