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Compound Detail

CHEMBL4160661

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COc1cc(/C=C/C(=O)c2ccc3c(c2)sc(=O)n3CCOc2ccc(CC(OCC(F)(F)F)C(=O)O)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4160661
Phase Preclinical
Structure Type MOL
InChI Key UJLBSAOUZCZAHT-BJMVGYQFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

631.6
MW (Da)
5.63
ALogP
9
HBA
1
HBD
113.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F3NO8S
MW 631.63
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.0 6.0 1000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28609708 10.1016/j.ejmech.2017.06.006 Mus musculus 4
28609708 10.1016/j.ejmech.2017.06.006 Peroxisome proliferator-activated receptor alpha 2
28609708 10.1016/j.ejmech.2017.06.006 Peroxisome proliferator-activated receptor gamma 2
28609708 10.1016/j.ejmech.2017.06.006 NAD-dependent protein deacetylase sirtuin-1 1
28609708 10.1016/j.ejmech.2017.06.006 Unchecked 1
28609708 10.1016/j.ejmech.2017.06.006 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine