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Compound Detail

CHEMBL3322797

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CCCCCNC(=O)NCCCC/C=C\CCCCCCC(=O)OCCOCCOCCO

Basic Information

ChEMBL ID CHEMBL3322797
Phase Preclinical
Structure Type MOL
InChI Key NOSFHKGJYUGVIT-ALCCZGGFSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.7
MW (Da)
4.11
ALogP
6
HBA
3
HBD
106.1
PSA (Ų)
0.11
QED
0
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H48N2O6
MW 472.67
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 6.59
EC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.59 6.59 255.0 3
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25119815 10.1021/jm500262m NON-PROTEIN TARGET 2
25119815 10.1021/jm500262m Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine