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Compound Detail

CHEMBL177356

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O=C(CCCCCCc1ccccc1)c1ncc(-c2ccco2)o1

Basic Information

ChEMBL ID CHEMBL177356
Phase Preclinical
Structure Type MOL
InChI Key TWQKSZUNMHKBKF-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
5.31
ALogP
4
HBA
0
HBD
56.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO3
MW 323.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

Ki 5 meas. best 7.92
IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 7.92 7.92 12.0 2
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.92 7.92 12.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.92 7.92 12.0 3
Liver carboxylesterase 1
CHEMBL2265
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630870 10.1021/jm800136b Fatty-acid amide hydrolase 1 2
18630870 10.1021/jm800136b Unchecked 2
15771430 10.1021/jm049614v Fatty-acid amide hydrolase 1 1
15582420 10.1016/j.bmcl.2004.10.025 Fatty-acid amide hydrolase 1 1
17279740 10.1021/jm0611509 Fatty-acid amide hydrolase 1 1
18630870 10.1021/jm800136b Neutral cholesterol ester hydrolase 1 1
18630870 10.1021/jm800136b Liver carboxylesterase 1 1
21764305 10.1016/j.bmcl.2011.06.096 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine