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Compound Detail

CHEMBL571495

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCN1C(=O)CCC1=O

Basic Information

ChEMBL ID CHEMBL571495
Phase Preclinical
Structure Type MOL
InChI Key SQSHBJWLWQSASB-DOFZRALJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.6
MW (Da)
6.28
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37NO2
MW 371.57
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 5.95 5.95 1122.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.66 5.66 2187.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19883085 10.1021/jm901323s Fatty-acid amide hydrolase 1 1
19883085 10.1021/jm901323s Monoglyceride lipase 1
19883085 10.1021/jm901323s Unchecked 1

Data from ChEMBL 36 via Core Engine