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Compound Detail

CHEMBL113348

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CP(=O)(O)C[C@H](O)CN

Basic Information

ChEMBL ID CHEMBL113348
Phase Preclinical
Structure Type MOL
InChI Key FUUPFUIGNBPCAY-SCSAIBSYSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

153.1
MW (Da)
-0.79
ALogP
3
HBA
3
HBD
83.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H12NO3P
MW 153.12
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.58

Activity Summary

IC50 4 meas. best 6.82
EC50 1 meas. best 6.22
Ki 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA B receptor
CHEMBL2111474
IC50 6.82 6.82 152.0 1
Unchecked
CHEMBL612545
IC50 6.37 6.37 425.0 1
Rattus norvegicus
CHEMBL376
IC50 6.22 6.22 600.0 1
Unchecked
CHEMBL612545
EC50 6.22 6.22 600.0 1
Unchecked
CHEMBL612545
Ki 6.08 6.08 840.0 1
Gamma-aminobutyric acid receptor subunit rho-1
CHEMBL3561
IC50 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650684 10.1021/jm00017a015 Rattus norvegicus 3
18578471 10.1021/jm701425k Unchecked 3
7650684 10.1021/jm00017a015 GABA B receptor 1
7650684 10.1021/jm00017a015 Unchecked 1
17981464 10.1016/j.bmcl.2007.10.019 Gamma-aminobutyric acid receptor subunit rho-1 1

Data from ChEMBL 36 via Core Engine