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Compound Detail

CHEMBL3114607

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O=C(O)Cc1ccc(OC2CCN(C(=O)N[C@H]3C[C@@H]3c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3114607
Phase Preclinical
Structure Type MOL
InChI Key WUGMQEQDVAWHIG-RTWAWAEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.42
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O4
MW 394.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.37 7.37 43.2 1
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 7.25 7.25 56.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24530032 10.1016/j.bmc.2014.01.040 Liver microsome 2
24530032 10.1016/j.bmc.2014.01.040 Bifunctional epoxide hydrolase 2 2
24530032 10.1016/j.bmc.2014.01.040 No relevant target 1

Data from ChEMBL 36 via Core Engine