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Compound Detail

CHEMBL4471255

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Cc1ccccc1Nc1cc(Cl)nc(SCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL4471255
Phase Preclinical
Structure Type MOL
InChI Key GYJGAUOHVBBANG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

309.8
MW (Da)
3.36
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClN3O2S
MW 309.78
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.68

Activity Summary

EC50 6 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.75 4.75 18000.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.54 4.54 29000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.48 4.48 33000.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.44 4.44 36400.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 4.37 4.37 43000.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 4.28 4.28 52000.0 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-alpha 2
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 HepG2 1

Data from ChEMBL 36 via Core Engine