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Compound Detail

CHEMBL3114617

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O=C(N[C@H]1C[C@@H]1c1ccccc1)N1CCC(OC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3114617
Phase Preclinical
Structure Type MOL
InChI Key WOVTZPLNPZVRAZ-FTJBHMTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.52
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O2
MW 426.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 8.28 8.28 5.2 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.57 7.57 27.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24530032 10.1016/j.bmc.2014.01.040 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine