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Compound Detail

CHEMBL4763640

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CC[C@H](C)C(=O)N1CCC(NC(=O)Nc2ccc(OC(F)(F)F)c(Br)c2)CC1

Basic Information

ChEMBL ID CHEMBL4763640
Phase Preclinical
Structure Type MOL
InChI Key OMFZXSDEQMDGCF-NSHDSACASA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.3
MW (Da)
4.51
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.67
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 C18H23BrF3N3O3
MW 466.30
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

Ki 4 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
Ki 8.47 8.47 3.4 4

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