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Compound Detail

CHEMBL276916

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CC(C)(C)c1cc(-c2nnc(S)o2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL276916
Phase Preclinical
Structure Type MOL
InChI Key NLPCADSXKOYQIB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.33
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.77
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 -0.53

Activity Summary

IC50 4 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.04 6.04 920.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.43 5.43 3700.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.32 5.32 4800.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.33 4.33 47000.0 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
8478906 10.1021/jm00060a017 Rattus norvegicus 2
8478906 10.1021/jm00060a017 No relevant target 1
8478906 10.1021/jm00060a017 ADMET 1
8478906 10.1021/jm00060a017 Polyunsaturated fatty acid 5-lipoxygenase 1
8478906 10.1021/jm00060a017 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine