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Compound Detail

CHEMBL220614

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NC(=O)c1cccc(-c2cnc(C(=O)CCCCCCc3ccccc3)o2)n1

Basic Information

ChEMBL ID CHEMBL220614
Phase Preclinical
Structure Type MOL
InChI Key HSSWVCXBDHBFNI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.21
ALogP
5
HBA
1
HBD
99.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O3
MW 377.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 9.0 9.0 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18644727 10.1016/j.bmcl.2008.06.086 Fatty-acid amide hydrolase 1 2
17279740 10.1021/jm0611509 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine