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Compound Detail

CHEMBL221793

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O=C(NC1CCCCCC1)N[C@H]1CC[C@@H](Oc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL221793
Phase Preclinical
Structure Type MOL
InChI Key WNISIKVIBUFTFM-IZAXUBKRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.54
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.79
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 C20H29FN2O2
MW 348.46
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16949285 10.1016/j.bmcl.2006.08.078 Bifunctional epoxide hydrolase 2 2
25479771 10.1016/j.bmcl.2014.11.053 Unchecked 1

Data from ChEMBL 36 via Core Engine