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Compound Detail

CHEMBL3134605

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COc1ccc(-c2ccnc(Nc3cccc(OC)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3134605
Phase Preclinical
Structure Type MOL
InChI Key ZLBNSSWEZVXZQS-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.90
ALogP
5
HBA
1
HBD
56.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O2
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.27

Activity Summary

IC50 8 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 6.71 6.71 195.0 2
HeLa
CHEMBL399
IC50 6.26 6.26 550.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.21 6.21 615.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
CHEMBL3145
IC50 6.14 6.14 729.0 1
MCF7
CHEMBL387
IC50 5.46 5.46 3450.0 1
A549
CHEMBL392
IC50 5.18 5.18 6530.0 1
HepG2
CHEMBL395
IC50 4.86 4.86 13880.0 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