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

CHEMBL88917

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
Cc1cccc(Nc2ccnc(SCC(=O)O)n2)c1C

Basic Information

ChEMBL ID CHEMBL88917
Phase Preclinical
Structure Type MOL
InChI Key BFQXQPITYSYKRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.01
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.65
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 C14H15N3O2S
MW 289.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.61

Activity Summary

EC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.85 4.85 14000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-beta 2
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-gamma 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor alpha 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor gamma 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor delta 2
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-alpha 1
30702885 10.1021/acs.jmedchem.8b01848 HepG2 1

Data from ChEMBL 36 via Core Engine