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Compound Detail

CHEMBL117738

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CCCc1cc(C=C2CCCCC2)ccc1OCCCOc1cccc(C2SC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL117738
Phase Preclinical
Structure Type MOL
InChI Key AVJJHRSFYPNIRZ-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
6.86
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.38
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 C28H33NO4S
MW 479.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.28

Activity Summary

IC50 5 meas. best 7.21
EC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.21 7.21 62.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.21 7.015 62.0 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.82 6.82 150.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.77 6.77 170.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor alpha 2
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor delta 2
14505666 10.1016/s0960-894x(03)00785-6 Peroxisome proliferator-activated receptor gamma 2
14505666 10.1016/s0960-894x(03)00785-6 NON-PROTEIN TARGET 2
15828840 10.1021/jm049383s NON-PROTEIN TARGET 2
15828840 10.1021/jm049383s PPAR alpha/gamma 1

Data from ChEMBL 36 via Core Engine