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Compound Detail

CHEMBL5846979

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C[C@H](Nc1ncnc(N)c1C#N)c1nc2cccc(Cl)c2c(=O)n1CC1CCNCC1

Basic Information

ChEMBL ID CHEMBL5846979
Phase Preclinical
Structure Type MOL
InChI Key QFZUHGQPUAICER-LBPRGKRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
2.47
ALogP
9
HBA
3
HBD
134.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN8O
MW 438.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.29

Activity Summary

IC50 2 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

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine