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Compound Detail

CHEMBL277961

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NC1(C(=O)O)CCc2cc(P(=O)(O)O)ccc21

Basic Information

ChEMBL ID CHEMBL277961
Phase Preclinical
Structure Type MOL
InChI Key ZNQZXIHSJUDIKL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
-0.33
ALogP
3
HBA
4
HBD
120.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12NO5P
MW 257.18
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.99

Activity Summary

IC50 1 meas. best 4.52
Ki 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
IC50 4.52 4.52 30000.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893301 10.1021/jm000007r Metabotropic glutamate receptor 1 1
10893301 10.1021/jm000007r Metabotropic glutamate receptor 2 1
10893301 10.1021/jm000007r Metabotropic glutamate receptor 5 1
10893301 10.1021/jm000007r Metabotropic glutamate receptor 6 1
- 10.1016/S0960-894X(97)00177-7 Metabotropic glutamate receptor 1 1
- 10.1016/S0960-894X(97)00177-7 Metabotropic glutamate receptor 5 1
- 10.1016/S0960-894X(97)00177-7 Metabotropic glutamate receptor 2 1
- 10.1016/S0960-894X(97)00177-7 Metabotropic glutamate receptor 6 1

Data from ChEMBL 36 via Core Engine