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Compound Detail

CHEMBL376417

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O=C(CCCCCCc1ccccc1)c1ncc(C(=O)N2CCCCC2)o1

Basic Information

ChEMBL ID CHEMBL376417
Phase Preclinical
Structure Type MOL
InChI Key FZYNDZPFUPHGRM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.68
ALogP
4
HBA
0
HBD
63.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O3
MW 368.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.35
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.1 8.1 8.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.35 6.35 450.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17279740 10.1021/jm0611509 Fatty-acid amide hydrolase 1 2
17279740 10.1021/jm0611509 Unchecked 2
17279740 10.1021/jm0611509 Neutral cholesterol ester hydrolase 1 1
17279740 10.1021/jm0611509 Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine