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Compound Detail

CHEMBL438133

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COc1cc(O)cc(/C=C2\SC(=S)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL438133
Phase Preclinical
Structure Type MOL
InChI Key LSVTZBNOOSOZLV-WTKPLQERSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.89
ALogP
5
HBA
2
HBD
58.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9NO3S2
MW 267.33
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
CHEMBL3267
IC50 7.11 6.795 77.7 2
Neutrophil
CHEMBL613710
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095227 10.1016/j.bmcl.2006.10.080 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1
17095227 10.1016/j.bmcl.2006.10.080 Neutrophil 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