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Compound Detail

CHEMBL4779803

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CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NCc1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4779803
Phase Preclinical
Structure Type MOL
InChI Key RNBXOFWTDUMHKR-AGRJPVHOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
6.91
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H41NO3
MW 427.63
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.36

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.08 7.08 84.0 1
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 7.05 7.05 90.0 1
Bifunctional epoxide hydrolase 2
CHEMBL4140
IC50 6.91 6.91 122.0 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