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Compound Detail

CHEMBL4174598

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CCOC(=O)C(Cc1ccc(OCCn2c(=O)sc3cc(/C=C/c4cc(OC)cc(OC)c4)ccc32)cc1)OCC

Basic Information

ChEMBL ID CHEMBL4174598
Phase Preclinical
Structure Type MOL
InChI Key JWEWCJIKBAXRBJ-BQYQJAHWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
5.84
ALogP
9
HBA
0
HBD
85.2
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 C32H35NO7S
MW 577.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.7 5.7 2000.0 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