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Compound Detail

CHEMBL4797107

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CC(C)C(=O)N1CCC(CC(=O)Nc2ccc(OC(F)(F)F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4797107
Phase Preclinical
Structure Type MOL
InChI Key ADMISGFYMIXOBJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
3.95
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22F4N2O3
MW 390.38
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.84

Activity Summary

Ki 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 8.33 8.33 4.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine