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Compound Detail

CHEMBL328615

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CCCc1cc(Oc2ccc(Cl)c(C)c2)ccc1OCCCOc1cccc(C2SC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL328615
Phase Preclinical
Structure Type MOL
InChI Key RHXBMPROSWDTQC-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

526.0
MW (Da)
7.27
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.27
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 C28H28ClNO5S
MW 526.05
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.62

Activity Summary

IC50 5 meas. best 7.25
EC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.57 7.57 27.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.25 7.25 56.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.25 7.02 56.0 2
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.81 6.81 156.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873517 10.1016/s0960-894x(03)00505-5 Peroxisome proliferator-activated receptor alpha 2
12873517 10.1016/s0960-894x(03)00505-5 Peroxisome proliferator-activated receptor delta 2
12873517 10.1016/s0960-894x(03)00505-5 Peroxisome proliferator-activated receptor gamma 2
15828840 10.1021/jm049383s NON-PROTEIN TARGET 2
15828840 10.1021/jm049383s PPAR alpha/gamma 1

Data from ChEMBL 36 via Core Engine