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Compound Detail

CHEMBL3134608

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COc1ccc(-c2ccnc(Nc3ccc(Cl)cc3Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL3134608
Phase Preclinical
Structure Type MOL
InChI Key ULERWCNJDXHBHV-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)
5.20
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.71
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2N3O
MW 346.22
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

IC50 8 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.72 6.72 190.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.63 6.63 235.0 2
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.13 6.13 738.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.08 6.08 839.0 1
MCF7
CHEMBL387
IC50 5.38 5.38 4170.0 1
A549
CHEMBL392
IC50 5.13 5.13 7330.0 1
HeLa
CHEMBL399
IC50 4.64 4.64 23030.0 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