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Compound Detail

CHEMBL491950

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CCCC(Sc1nc(Cl)cc(Nc2cccc(C)c2C)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL491950
Phase Preclinical
Structure Type MOL
InChI Key AOKLHUSYOXAEGU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

365.9
MW (Da)
4.84
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN3O2S
MW 365.89
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.20

Activity Summary

EC50 3 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.26 5.26 5500.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.16 5.16 7000.0 2

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 Peroxisome proliferator-activated receptor alpha 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor gamma 2
19379014 10.1021/jm9000665 Peroxisome proliferator-activated receptor alpha 1
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-alpha 1
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-gamma 1
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor delta 1
30702885 10.1021/acs.jmedchem.8b01848 HepG2 1

Data from ChEMBL 36 via Core Engine