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Compound Detail

CHEMBL6034193

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COc1c(C(C)n2nc(C)c3c(N)ncnc32)cc(Cl)c(C)c1CC1CC1

Basic Information

ChEMBL ID CHEMBL6034193
Phase Preclinical
Structure Type MOL
InChI Key QGPOJKNXFVJKMW-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
4.25
ALogP
6
HBA
1
HBD
78.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClN5O
MW 385.90
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.57

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