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Compound Detail

CHEMBL3353237

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O=C(NC1CCCCCCC1)N[C@H]1CC[C@@H](Oc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3353237
Phase Preclinical
Structure Type MOL
InChI Key NYHMAKHYRRGFOL-PUZFROQSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.93
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.80
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 C21H31FN2O2
MW 362.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5.1 nM 8.29 Inhibition of recombinant purified chicken soluble epoxide hydrolase using fluor... 25479771

Literature References

PubMed DOI Target Context # Activities
25479771 10.1016/j.bmcl.2014.11.053 Unchecked 1

Data from ChEMBL 36 via Core Engine