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Compound Detail

CHEMBL3134613

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Cc1cccc(Nc2nccc(-c3ccc(Br)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL3134613
Phase Preclinical
Structure Type MOL
InChI Key UBVJMMRGFSTHSB-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
4.96
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14BrN3
MW 340.22
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.62

Activity Summary

IC50 7 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.47 6.47 342.0 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.05 6.05 894.0 1
A549
CHEMBL392
IC50 4.2 4.2 63190.0 1
HeLa
CHEMBL399
IC50 4.15 4.15 71040.0 1
HepG2
CHEMBL395
IC50 4.13 4.13 74570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00301A Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 2
- 10.1039/C3MD00301A MCF7 1
- 10.1039/C3MD00301A A549 1
- 10.1039/C3MD00301A HeLa 1
- 10.1039/C3MD00301A HepG2 1
- 10.1039/C3MD00301A Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
- 10.1039/C3MD00301A Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform 1

Data from ChEMBL 36 via Core Engine