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Compound Detail

CHEMBL468220

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O=C(O)c1cccc(-c2nc(C(=O)CCCCCCc3ccccc3)no2)n1

Basic Information

ChEMBL ID CHEMBL468220
Phase Preclinical
Structure Type MOL
InChI Key PNJMLQZFPDAIFH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.21
ALogP
6
HBA
1
HBD
106.2
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 C21H21N3O4
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 7.28
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.28 7.28 53.0 2
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.16 7.16 70.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 6.96 6.96 110.0 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 4
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