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Compound Detail

CHEMBL274271

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CC(C)(C)c1cc(-c2nnc(SCCN)s2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL274271
Phase Preclinical
Structure Type MOL
InChI Key AKGGOFKXDGINAT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.6
MW (Da)
4.56
ALogP
6
HBA
2
HBD
72.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N3OS2
MW 365.57
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.44 4.44 36000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197960 10.1021/jm980570y Prostaglandin G/H synthase 2 2
10197960 10.1021/jm980570y Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine