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Compound Detail

CHEMBL3401637

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CN1CCN(C(=O)N[C@@H]2[C@@H](c3ccccc3)[C@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3401637
Phase Preclinical
Structure Type MOL
InChI Key LEQRENHIKQQYRF-PMOLBWCYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.89
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O
MW 335.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.84 7.84 14.4 1
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 7.56 7.56 27.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25800114 10.1016/j.bmcl.2015.02.076 Bifunctional epoxide hydrolase 2 2

Data from ChEMBL 36 via Core Engine