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Compound Detail

CHEMBL3401635

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O=C(O)CCc1ccc(OC2CCN(C(=O)N[C@@H]3[C@@H](c4ccc(F)cc4)[C@H]3c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3401635
Phase Preclinical
Structure Type MOL
InChI Key JMJDQFUMRJCLNR-WLNZHLEZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.48
ALogP
3
HBA
2
HBD
78.9
PSA (Ų)
0.41
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30F2N2O4
MW 520.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 8.68 8.68 2.1 1
Bifunctional epoxide hydrolase 2
CHEMBL5669
IC50 8.49 8.49 3.2 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