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Compound Detail

CHEMBL245145

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CCCC(C)COCCCCCNC(=O)NC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL245145
Phase Preclinical
Structure Type MOL
InChI Key OMASMFPYACLDGG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.6
MW (Da)
4.88
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H40N2O2
MW 364.57
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17894481 10.1021/jm070705c Bifunctional epoxide hydrolase 2 1
17894481 10.1021/jm070705c Liver microsomes 1
17894481 10.1021/jm070705c ADMET 1
17894481 10.1021/jm070705c No relevant target 1

Data from ChEMBL 36 via Core Engine