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Compound Detail

CHEMBL5661923

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c1ccc(-c2ccc3nccc(-c4ccncc4)c3c2)cc1

Basic Information

ChEMBL ID CHEMBL5661923
Phase Preclinical
Structure Type MOL
InChI Key VFZBBGYGEAQJJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
4.96
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2
MW 282.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 5.75 5.75 1800.0 1
Unchecked
CHEMBL612545
IC50 5.09 5.09 8080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900173 10.1021/ml900028r Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
24900173 10.1021/ml900028r Unchecked 1

Data from ChEMBL 36 via Core Engine