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Compound Detail

CHEMBL255271

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Cc1oc(-c2ccccc2)nc1CCOc1cccc(CC2=C(C(=O)O)CCN(c3nccc(C(F)(F)F)n3)C2)c1

Basic Information

ChEMBL ID CHEMBL255271
Phase Preclinical
Structure Type MOL
InChI Key JBDJCTCTEBLBKK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
5.91
ALogP
7
HBA
1
HBD
101.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27F3N4O4
MW 564.56
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.04

Activity Summary

EC50 2 meas. best 7.05
IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.05 7.05 89.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.19 6.19 644.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.88 5.88 1328.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.86 5.86 1384.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18511276 10.1016/j.bmcl.2008.05.014 Peroxisome proliferator-activated receptor alpha 3
18511276 10.1016/j.bmcl.2008.05.014 Peroxisome proliferator-activated receptor gamma 3

Data from ChEMBL 36 via Core Engine