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Compound Detail

CHEMBL4740980

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O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)c2cc[nH]c2)CC1

Basic Information

ChEMBL ID CHEMBL4740980
Phase Preclinical
Structure Type MOL
InChI Key ZVNVTNQZTVZTHC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.34
ALogP
3
HBA
3
HBD
86.5
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 C18H19F3N4O3
MW 396.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.77

Activity Summary

Ki 3 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 9.19 9.19 0.6 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 3
33007552 10.1016/j.bmc.2020.115735 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine