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Compound Detail

CHEMBL279308

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CC(C)(C)c1cc(-c2nsc(O)n2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL279308
Phase Preclinical
Structure Type MOL
InChI Key YRRFIBPGPRSMJJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.21
ALogP
5
HBA
2
HBD
66.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O2S
MW 306.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.75 7.75 18.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.37 6.37 430.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.96 5.96 1100.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.08 4.08 83000.0 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