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Compound Detail

CHEMBL5969372

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N#Cc1c(N)nc(N)nc1N[C@@H](c1ccccc1)c1nc2cccc(Cl)c2c(=O)n1CCCN

Basic Information

ChEMBL ID CHEMBL5969372
Phase Preclinical
Structure Type MOL
InChI Key VNRKQEJMIHGPPB-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
2.43
ALogP
10
HBA
4
HBD
174.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN9O
MW 475.94
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.05 8.05 9.0 1
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine