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Compound Detail

CHEMBL4214503

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O=C(Nc1ccc(OC(F)(F)F)cc1)N[C@H]1CC[C@H](Oc2ccc(C(=O)NCc3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4214503
Phase Preclinical
Structure Type MOL
InChI Key RQYALAYIYUWXBU-SAIGFBBZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
6.03
ALogP
4
HBA
3
HBD
88.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3N3O4
MW 527.54
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.3 8.3 5.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.96 5.96 1100.0 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