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Compound Detail

CHEMBL3114613

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O=C(N[C@H]1C[C@@H]1c1ccccc1)N1CCC(Oc2cccnc2)CC1

Basic Information

ChEMBL ID CHEMBL3114613
Phase Preclinical
Structure Type MOL
InChI Key FZJHINRTURDHLS-MOPGFXCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.19
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 7.7 7.7 20.2 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.6 7.6 25.2 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