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Compound Detail

CHEMBL3134611

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O=[N+]([O-])c1ccc(Nc2nccc(-c3ccc(F)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3134611
Phase Preclinical
Structure Type MOL
InChI Key HHEABFUWPAVULN-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
3.93
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11FN4O2
MW 310.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.85

Activity Summary

IC50 8 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.61 6.61 247.0 2
MCF7
CHEMBL387
IC50 6.4 6.4 400.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.17 6.17 679.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.06 6.06 863.0 1
HeLa
CHEMBL399
IC50 5.46 5.46 3510.0 1
HepG2
CHEMBL395
IC50 5.1 5.1 7950.0 1
A549
CHEMBL392
IC50 4.08 4.08 83950.0 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