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Compound Detail

CHEMBL5916325

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C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(Cl)c2c(=O)n1CCCN(C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL5916325
Phase Preclinical
Structure Type MOL
InChI Key DKTVIRHTLKBNCA-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.0
MW (Da)
3.57
ALogP
10
HBA
3
HBD
151.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN9O
MW 518.03
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.4 8.4 4.0 1
Phosphatidylinositol 3-kinase regulatory subunit beta
CHEMBL4437
IC50 6.82 6.82 150.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine