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Compound Detail

CHEMBL3134621

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Clc1ccc(Nc2nccc(-c3ccc(Cl)c(Cl)c3)n2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3134621
Phase Preclinical
Structure Type MOL
InChI Key CJIYAZOTIULWSH-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

385.1
MW (Da)
6.50
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9Cl4N3
MW 385.08
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.72

Activity Summary

IC50 8 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.6 6.6 250.0 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.08 6.08 836.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.03 6.03 926.0 1
HeLa
CHEMBL399
IC50 4.64 4.64 23030.0 1
A549
CHEMBL392
IC50 4.59 4.59 25960.0 1
HepG2
CHEMBL395
IC50 4.55 4.55 28450.0 1
MCF7
CHEMBL387
IC50 4.34 4.34 45640.0 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 beta isoform 1
- 10.1039/C3MD00301A Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1

Data from ChEMBL 36 via Core Engine