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Compound Detail

CHEMBL3114602

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O=C(N[C@H]1C[C@@H]1c1ccccc1)N1CCC(Oc2cccc(-c3ccccc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3114602
Phase Preclinical
Structure Type MOL
InChI Key PMKHFAXZSOGNAS-FTJBHMTQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.46
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O2
MW 412.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 8.23 8.23 5.9 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.97 7.97 10.7 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