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Compound Detail

CHEMBL3134606

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COc1ccc(-c2ccnc(Nc3ccc(Cl)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3134606
Phase Preclinical
Structure Type MOL
InChI Key OHGBILNRIZCPCO-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
4.55
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.77
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 C17H14ClN3O
MW 311.77
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.38

Activity Summary

IC50 8 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.78 6.78 167.0 2
HeLa
CHEMBL399
IC50 6.51 6.51 310.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.26 6.26 552.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.22 6.22 603.0 1
MCF7
CHEMBL387
IC50 6.09 6.09 810.0 1
HepG2
CHEMBL395
IC50 5.35 5.35 4500.0 1
A549
CHEMBL392
IC50 4.68 4.68 20890.0 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