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Compound Detail

CHEMBL96758

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CCCc1cc(Oc2ccc(-c3ccccc3)cc2)ccc1OCCCOc1cccc(C2SC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL96758
Phase Preclinical
Structure Type MOL
InChI Key AHEXZGKRUXYNQR-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
7.97
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31NO5S
MW 553.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 6.65
EC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.65 6.65 226.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.65 6.65 226.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.45 6.45 353.0 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