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Compound Detail

CHEMBL45050

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CCCNCC(=O)N(CCC)CC(=O)N(CCC)CC(=O)O

Basic Information

ChEMBL ID CHEMBL45050
Phase Preclinical
Structure Type BOTH
InChI Key MDFXRQFQMZBRRG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
0.55
ALogP
4
HBA
2
HBD
90.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H29N3O4
MW 315.41
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vanilloid receptor
CHEMBL2096684
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vanilloid receptor IC50 = 2000.0 nM 5.7 In vitro inhibitory concentration was determined against [45Ca2+]- influx in rat... 15026052

Literature References

PubMed DOI Target Context # Activities
15026052 10.1016/j.bmcl.2004.01.041 Vanilloid receptor 1

Data from ChEMBL 36 via Core Engine