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Compound Detail

CHEMBL3318037

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CCCCC(Sc1nc(Cl)cc(Nc2ccc(Nc3ccccc3)cc2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3318037
Phase Preclinical
Structure Type MOL
InChI Key ILFCCNWAYAKTGG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.0
MW (Da)
6.35
ALogP
6
HBA
3
HBD
87.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4O2S
MW 442.97
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.46 6.46 350.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25022880 10.1016/j.bmcl.2014.05.058 Peroxisome proliferator-activated receptor alpha 2
25022880 10.1016/j.bmcl.2014.05.058 Peroxisome proliferator-activated receptor gamma 2
25022880 10.1016/j.bmcl.2014.05.058 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine