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Compound Detail

CHEMBL468188

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COC(=O)c1nnc(C(=O)CCCCCCc2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL468188
Phase Preclinical
Structure Type MOL
InChI Key CGICYRAQKLZTEP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.23
ALogP
6
HBA
0
HBD
82.3
PSA (Ų)
0.40
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 C17H20N2O4
MW 316.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 6.0
Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.0 7.26 1.0 2
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.0 6.0 1000.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.7 5.7 2000.0 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 3
18630870 10.1021/jm800136b Unchecked 2
18630870 10.1021/jm800136b Neutral cholesterol ester hydrolase 1 1
18630870 10.1021/jm800136b Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine