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Compound Detail

CHEMBL1934475

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Cc1nc(-c2ccc(Cl)cc2)sc1C(=O)NC1CCCN(c2ccc(C(=O)O)cc2)C1

Basic Information

ChEMBL ID CHEMBL1934475
Phase Preclinical
Structure Type MOL
InChI Key BGLKZWJZFRTBQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.0
MW (Da)
4.87
ALogP
5
HBA
2
HBD
82.5
PSA (Ų)
0.57
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 C23H22ClN3O3S
MW 455.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.88

Activity Summary

EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.82 5.82 1500.0 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