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Compound Detail

CHEMBL43461

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CCc1csc(Sc2cc3c(cc2NS(C)(=O)=O)COC3=O)n1

Basic Information

ChEMBL ID CHEMBL43461
Phase Preclinical
Structure Type MOL
InChI Key FVASPVMUIHTHCA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
2.90
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O4S3
MW 370.48
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.89 6.945 13.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10021918 10.1016/s0960-894x(98)00705-7 Rattus norvegicus 4
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 2 2
10021918 10.1016/s0960-894x(98)00705-7 Prostaglandin G/H synthase 1 2

Data from ChEMBL 36 via Core Engine