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Compound Detail

CHEMBL113571

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CCCCCCP(=O)(O)CCCN

Basic Information

ChEMBL ID CHEMBL113571
Phase Preclinical
Structure Type MOL
InChI Key QVUUPQCCYOPHFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
2.19
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H22NO2P
MW 207.25
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.66

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA B receptor
CHEMBL2111474
IC50 6.0 6.0 1000.0 1
Gamma-aminobutyric acid type B receptor subunit 1
CHEMBL2753
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81218-X GABA B receptor 1
7650685 10.1021/jm00017a016 Gamma-aminobutyric acid type B receptor subunit 1 1
7650685 10.1021/jm00017a016 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine