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Compound Detail

CHEMBL46761

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Cc1cn(-c2ccc(S(C)(=O)=O)cc2)c(-c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL46761
Phase Preclinical
Structure Type MOL
InChI Key RIZFWOPNUQFLEF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
3.90
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2O2S
MW 346.84
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.62 6.62 239.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 1 1
9171873 10.1021/jm9700225 Rattus norvegicus 1
12383010 10.1021/jm020198t Prostaglandin G/H synthase 2 1
25016374 10.1016/j.ejmech.2014.07.023 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine