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Compound Detail

CHEMBL145728

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N[C@H](Cc1nnn[nH]1)C(=O)O

Basic Information

ChEMBL ID CHEMBL145728
Phase Preclinical
Structure Type MOL
InChI Key UHDMAEPGMOIEHH-UWTATZPHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

157.1
MW (Da)
-1.85
ALogP
5
HBA
3
HBD
117.8
PSA (Ų)
0.47
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 C4H7N5O2
MW 157.13
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 6.16 6.16 685.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate [NMDA] receptor IC50 = 685.0 nM 6.16 Tested in vitro for the affinity against NMDA receptor by examining its ability ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80089-X Glutamate [NMDA] receptor 2
- 10.1016/S0960-894X(00)80089-X Mus musculus 1

Data from ChEMBL 36 via Core Engine