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Compound Detail

CHEMBL6002533

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C[C@H](Nc1ncnc(N)c1C#N)c1cc2ncc(Cl)n2nc1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL6002533
Phase Preclinical
Structure Type MOL
InChI Key SJZBTEVPBCUZGB-JTQLQIEISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
3.17
ALogP
9
HBA
3
HBD
138.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClN8O
MW 406.84
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 9.0 9.0 1.0 2
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 9.0 9.0 1.0 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.84 6.84 146.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine