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Compound Detail

CHEMBL272830

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O=C(CCc1ccc(COc2ccccc2)cc1)c1ncco1

Basic Information

ChEMBL ID CHEMBL272830
Phase Preclinical
Structure Type MOL
InChI Key RZMDLMIOVIZEME-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.07
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.62
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 C19H17NO3
MW 307.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 6.57
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.6 7.6 25.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 6.57 6.57 270.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247553 10.1021/jm701210y Unchecked 3
18247553 10.1021/jm701210y 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