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Compound Detail

CHEMBL208780

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O=C1NC(=O)/C(=C/c2ccc(-c3cccc(C(=O)O)c3)o2)S1

Basic Information

ChEMBL ID CHEMBL208780
Phase Preclinical
Structure Type MOL
InChI Key QBZLYEDJIWHIEF-GHXNOFRVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
2.97
ALogP
5
HBA
2
HBD
96.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9NO5S
MW 315.31
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 5.37 5.37 4300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16789742 10.1021/jm0601598 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
25050878 10.1016/j.ejmech.2014.07.056 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1

Data from ChEMBL 36 via Core Engine