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

CHEMBL455856

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
C=CCn1cc([N+](=O)[O-])s/c1=N\C(=O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL455856
Phase Preclinical
Structure Type MOL
InChI Key SPVZIILAYYBEDM-BENRWUELSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.12
ALogP
5
HBA
0
HBD
77.5
PSA (Ų)
0.48
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 C11H15N3O3S
MW 269.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18329752 10.1016/j.ejmech.2008.01.032 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine