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Compound Detail

CHEMBL258820

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N#Cc1cnc(C(=O)CCc2ccc(COc3ccccc3)cc2)o1

Basic Information

ChEMBL ID CHEMBL258820
Phase Preclinical
Structure Type MOL
InChI Key VYTMHGLYHLPDFE-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.94
ALogP
5
HBA
0
HBD
76.1
PSA (Ų)
0.61
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 C20H16N2O3
MW 332.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 8.7
Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.3 9.3 0.5 1
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 9.29 9.29 0.5 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 8.7 8.7 2.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 7.0 7.0 100.0 1
Neutral cholesterol ester hydrolase 1
CHEMBL5048
IC50 4.72 4.72 19000.0 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 3
18247553 10.1021/jm701210y Unchecked 3
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