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Compound Detail

CHEMBL4744679

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CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4744679
Phase Preclinical
Structure Type MOL
InChI Key NUUWMADFOQFENP-PDBXOOCHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
6.93
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H39NO
MW 381.60
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.82 7.82 15.0 1
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 7.82 7.82 15.0 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33320645 10.1021/acs.jnatprod.0c00938 Bifunctional epoxide hydrolase 2 3

Data from ChEMBL 36 via Core Engine