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Compound Detail

CHEMBL16881

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COc1nnc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)s1

Basic Information

ChEMBL ID CHEMBL16881
Phase Preclinical
Structure Type MOL
InChI Key ZYQXVDBRPIHOGV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.5
MW (Da)
4.51
ALogP
5
HBA
1
HBD
55.2
PSA (Ų)
0.88
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 -0.44

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.7 6.7 200.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.58 5.58 2600.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine