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Compound Detail

CHEMBL260747

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O=C(O)c1cccc(-c2cnc(C(=O)CCc3ccc(-c4ccccc4)cc3)o2)n1

Basic Information

ChEMBL ID CHEMBL260747
Phase Preclinical
Structure Type MOL
InChI Key VGYASWDHSIVABN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
4.92
ALogP
5
HBA
1
HBD
93.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O4
MW 398.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 7.66
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 8.22 8.22 6.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 7.66 7.66 22.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247553 10.1021/jm701210y Fatty-acid amide hydrolase 1 2
18247553 10.1021/jm701210y Unchecked 2
18644727 10.1016/j.bmcl.2008.06.086 Fatty-acid amide hydrolase 1 2
18247553 10.1021/jm701210y Neutral cholesterol ester hydrolase 1 1
18247553 10.1021/jm701210y Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine