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Compound Detail

CHEMBL3817950

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CCC(Cc1ccc(N2CCC(C(=O)NCc3ccccc3C(F)(F)F)CC2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3817950
Phase Preclinical
Structure Type MOL
InChI Key CWVIRPIZEKRUKC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.89
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F3N2O3
MW 462.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor delta 1
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor gamma 1
- 10.1039/C6MD00042H Peroxisome proliferator-activated receptor alpha 1
- 10.1039/C6MD00042H Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine