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Compound Detail

CHEMBL1934472

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Cc1nc(-c2ccc(Cl)cc2)sc1/C=C/C1CCCN(c2cccc(C(=O)O)c2)C1

Basic Information

ChEMBL ID CHEMBL1934472
Phase Preclinical
Structure Type MOL
InChI Key HMXSROGXEBOZQQ-KPKJPENVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.0
MW (Da)
6.40
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN2O2S
MW 438.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22133631 10.1016/j.bmcl.2011.11.002 Peroxisome proliferator-activated receptor alpha 1
22133631 10.1016/j.bmcl.2011.11.002 Peroxisome proliferator-activated receptor gamma 1
22133631 10.1016/j.bmcl.2011.11.002 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine