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Compound Detail

CHEMBL4100336

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Cc1oc(-c2ccccc2)nc1COc1ccc(Cc2ccc(OC(C)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4100336
Phase Preclinical
Structure Type MOL
InChI Key YDYDOQPEPIKOKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
5.67
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25NO5
MW 443.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.0 7.0 100.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28076827 10.1016/j.ejmech.2016.12.047 Peroxisome proliferator-activated receptor alpha 16
28076827 10.1016/j.ejmech.2016.12.047 Peroxisome proliferator-activated receptor gamma 6
28076827 10.1016/j.ejmech.2016.12.047 Peroxisome proliferator-activated receptor delta 1
28076827 10.1016/j.ejmech.2016.12.047 Bile acid receptor 1
28076827 10.1016/j.ejmech.2016.12.047 HepG2 1
28076827 10.1016/j.ejmech.2016.12.047 HT-29 1
28076827 10.1016/j.ejmech.2016.12.047 HEK-293T 1

Data from ChEMBL 36 via Core Engine