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Compound Detail

CHEMBL39013

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Cc1nc(Sc2cc3c(cc2NS(C)(=O)=O)CCC3=O)sc1C

Basic Information

ChEMBL ID CHEMBL39013
Phase Preclinical
Structure Type MOL
InChI Key PNSZRMPAQOOLTF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.41
ALogP
6
HBA
1
HBD
76.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O3S3
MW 368.51
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 1700.0 nM 5.77 Inhibition of purified recombinant human Prostaglandin G/H synthase 2 10021918

Literature References

PubMed DOI Target Context # Activities
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