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Compound Detail

CHEMBL4463408

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O=C(Nc1ccc(F)c(F)c1F)NC1C2CC3C4CC5CC3C1C(C5)C4C2

Basic Information

ChEMBL ID CHEMBL4463408
Phase Preclinical
Structure Type MOL
InChI Key FLJJJURHPHFJLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.54
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F3N2O
MW 376.42
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31488357 10.1016/j.bmc.2019.115078 ADMET 4
31488357 10.1016/j.bmc.2019.115078 Bifunctional epoxide hydrolase 2 2
31488357 10.1016/j.bmc.2019.115078 No relevant target 1

Data from ChEMBL 36 via Core Engine