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Compound Detail

CHEMBL298187

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CCCc1cc(Oc2ccccc2)ccc1OCCCOc1ccc(C2SC(=O)NC2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL298187
Phase Preclinical
Structure Type MOL
InChI Key JGKOULRFFRAIPG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
6.96
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClNO5S
MW 512.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 6.16
IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.37 6.37 430.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.16 6.16 700.0 2
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor alpha 2
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor delta 2
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor gamma 2
- 10.1007/s00044-010-9428-9 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine