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Compound Detail

CHEMBL223406

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NC(=O)c1cccc(-c2cnc(C(=O)CCCCCCc3ccccc3)o2)c1

Basic Information

ChEMBL ID CHEMBL223406
Phase Preclinical
Structure Type MOL
InChI Key UDCOFTGPNZNXSW-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.82
ALogP
4
HBA
1
HBD
86.2
PSA (Ų)
0.41
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 C23H24N2O3
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 8.22
IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.22 8.22 6.0 2
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17279740 10.1021/jm0611509 Fatty-acid amide hydrolase 1 2
17279740 10.1021/jm0611509 Unchecked 2
17279740 10.1021/jm0611509 Neutral cholesterol ester hydrolase 1 1
17279740 10.1021/jm0611509 Liver carboxylesterase 1 1
18983142 10.1021/jm800311k Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine