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Compound Detail

CHEMBL6063998

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C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(Cl)c2c(=O)n1CCCS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL6063998
Phase Preclinical
Structure Type MOL
InChI Key OQLGPCSAEQCJMD-JTQLQIEISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.9
MW (Da)
1.48
ALogP
11
HBA
3
HBD
182.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN8O3S
MW 476.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.52 8.52 3.0 1
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 7.4 7.4 40.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine