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Compound Detail

CHEMBL3818537

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CCOC(=O)C(CC)Cc1ccc(N2CCC(C(=O)NCc3ccccc3C(F)(F)F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3818537
Phase Preclinical
Structure Type MOL
InChI Key SMOQZEPMTCPXNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.37
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.48
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 C27H33F3N2O3
MW 490.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.64 7.64 23.0 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