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Compound Detail

CHEMBL3401636

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O=C(N[C@@H]1[C@@H](c2ccccc2)[C@H]1c1ccccc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL3401636
Phase Preclinical
Structure Type MOL
InChI Key QJLQBBPBISEHGI-PMOLBWCYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.13
ALogP
1
HBA
1
HBD
32.3
PSA (Ų)
0.91
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 C21H24N2O
MW 320.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 9.7 9.7 0.2 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.74 8.74 1.8 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