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Compound Detail

CHEMBL36268

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Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1COc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL36268
Phase Preclinical
Structure Type MOL
InChI Key LOUVGURYICXHKR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
4.95
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3NO4
MW 377.32
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

EC50 1 meas. best 5.23
IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 5.26 5.26 5500.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor delta 2
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor alpha 1
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine