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Compound Detail

CHEMBL441735

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O=C(CCc1ccc(Oc2ccccc2)cc1)c1ncco1

Basic Information

ChEMBL ID CHEMBL441735
Phase Preclinical
Structure Type MOL
InChI Key LLQSCQSWBWHWLL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
4.28
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO3
MW 293.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 7.52
Ki 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
IC50 7.52 7.52 30.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.11 7.11 77.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.3 6.3 500.0 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