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Compound Detail

CHEMBL3318039

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CCCCCCC(Sc1nc(Cl)cc(Nc2ccc(C(=O)c3ccc(N)cc3)cc2)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3318039
Phase Preclinical
Structure Type MOL
InChI Key ILCZJJNFQICUSE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
6.20
ALogP
7
HBA
3
HBD
118.2
PSA (Ų)
0.07
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN4O3S
MW 499.04
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.69

Activity Summary

EC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.16 6.855 70.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.92 5.92 1200.0 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 4
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