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Compound Detail

CHEMBL4799231

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O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)C2CCCOC2)CC1

Basic Information

ChEMBL ID CHEMBL4799231
Phase Preclinical
Structure Type MOL
InChI Key MPEQBFXQQMVCCS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.12
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24F3N3O4
MW 415.41
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.63

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 8.7 8.7 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 200.64 ng.hr.mL-1 Mus musculus
Cmax 38.0 nM Mus musculus
T1/2 3.1 hr Mus musculus
Tmax 6.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007552 10.1016/j.bmc.2020.115735 ADMET 5
33007552 10.1016/j.bmc.2020.115735 No relevant target 3
33007552 10.1016/j.bmc.2020.115735 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine