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Compound Detail

CHEMBL5929132

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COc1c(C(C)n2nc(C)c3c(N)ncnc32)cc(Cl)c(C)c1C1CNC(=O)CO1

Basic Information

ChEMBL ID CHEMBL5929132
Phase Preclinical
Structure Type MOL
InChI Key SCBCNLJYIPIGFY-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
2.48
ALogP
8
HBA
2
HBD
117.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN6O3
MW 430.90
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 6.9 6.9 125.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine