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Compound Detail

CHEMBL5836753

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COc1c(C(C)n2ncc3c(N)ncnc32)cc(Cl)c(C)c1-c1ccnc(C(=O)NCCO)c1

Basic Information

ChEMBL ID CHEMBL5836753
Phase Preclinical
Structure Type MOL
InChI Key GFUWVUDUTZFZLS-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
2.77
ALogP
9
HBA
3
HBD
141.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN7O3
MW 481.94
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

IC50 6 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 5
Unchecked
CHEMBL612545
IC50 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine