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Compound Detail

CHEMBL4742765

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O=C(Nc1ccc(OC(F)(F)F)c(F)c1)NC1CCN(C(=O)[C@@H]2CCOC2)CC1

Basic Information

ChEMBL ID CHEMBL4742765
Phase Preclinical
Structure Type MOL
InChI Key IBUSAMQQDAHRGB-LLVKDONJSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.87
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.74
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 C18H21F4N3O4
MW 419.38
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.71

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 9.15 9.15 0.7 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 3
33007552 10.1016/j.bmc.2020.115735 No relevant target 2

Data from ChEMBL 36 via Core Engine