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Compound Detail

CHEMBL274457

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CSc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)o1

Basic Information

ChEMBL ID CHEMBL274457
Phase Preclinical
Structure Type MOL
InChI Key PLGLAJLBAYJKAX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
4.76
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.81
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 C17H24N2O2S
MW 320.46
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.85 6.85 140.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.92 5.92 1200.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.39 5.39 4100.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.92 4.92 12000.0 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