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Compound Detail

CHEMBL4203223

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O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@H](Oc2ccc(CO)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4203223
Phase Preclinical
Structure Type MOL
InChI Key CCKSFKOAEUXOBY-RZDIXWSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
4.59
ALogP
4
HBA
3
HBD
79.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F3N2O4
MW 424.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.52 8.52 3.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29366648 10.1016/j.bmcl.2018.01.003 Bifunctional epoxide hydrolase 2 1
29366648 10.1016/j.bmcl.2018.01.003 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine