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Compound Detail

CHEMBL4204930

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

Basic Information

ChEMBL ID CHEMBL4204930
Phase Preclinical
Structure Type MOL
InChI Key JYPXATASHXXQOT-SAABIXHNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.04
ALogP
3
HBA
3
HBD
87.7
PSA (Ų)
0.74
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 C20H21FN2O4
MW 372.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.75 7.75 18.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.34 5.34 4600.0 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