Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL110448

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cn(-c2ccc(S(C)(=O)=O)cc2)c(-c2cccnc2)n1

Basic Information

ChEMBL ID CHEMBL110448
Phase Preclinical
Structure Type MOL
InChI Key GARJEJNVEZULKF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.65
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.75
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 C16H15N3O2S
MW 313.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 79000.0 nM 4.1 Inhibitory activity against human Prostaglandin G/H synthase 2 10956225

Literature References

PubMed DOI Target Context # Activities
10956225 10.1021/jm0000719 Prostaglandin G/H synthase 2 1
10956225 10.1021/jm0000719 Prostaglandin G/H synthase 1 1
12383010 10.1021/jm020198t Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine