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Compound Detail

CHEMBL15945

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CC(C)(C)c1cc(/C=C2\NC(=S)NC2=O)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL15945
Phase Preclinical
Structure Type MOL
InChI Key NWNXNTCFZWMSHE-LCYFTJDESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
3.33
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.55
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 C18H24N2O2S
MW 332.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.35

Activity Summary

IC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.08 7.08 83.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.58 6.58 260.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.0 6.0 990.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197959 10.1021/jm9805081 Prostaglandin G/H synthase 2 2
10197959 10.1021/jm9805081 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine