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Compound Detail

CHEMBL4780369

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CCOC(=O)N1CCC(NC(=O)Nc2ccc(C(F)(F)F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4780369
Phase Preclinical
Structure Type MOL
InChI Key XLMFYLPQZAFJLS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
3.59
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19F4N3O3
MW 377.34
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.90

Activity Summary

Ki 3 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 9.42 9.42 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007552 10.1016/j.bmc.2020.115735 Bifunctional epoxide hydrolase 2 2
33007552 10.1016/j.bmc.2020.115735 No relevant target 1

Data from ChEMBL 36 via Core Engine