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Compound Detail

CHEMBL219675

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NC(=O)c1cnc(C(=O)CCCCCCc2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL219675
Phase Preclinical
Structure Type MOL
InChI Key IYTXGVNGLIICHG-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.15
ALogP
4
HBA
1
HBD
86.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O3
MW 300.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 6.46
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.3 8.3 5.0 2
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.46 6.46 350.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.16 5.16 7000.0 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
21413808 10.1021/jm1013693 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine