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Compound Detail

CHEMBL3114598

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COc1ccccc1OC1CCN(C(=O)N[C@H]2C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3114598
Phase Preclinical
Structure Type MOL
InChI Key QFZSYODICSAJRA-MOPGFXCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.80
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O3
MW 366.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.95 7.95 11.3 1
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 7.89 7.89 12.8 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