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Compound Detail

CHEMBL112755

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CNC(C(=O)O)c1c(O)noc1C

Basic Information

ChEMBL ID CHEMBL112755
Phase Preclinical
Structure Type MOL
InChI Key LWRZENUXXSTRBD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

186.2
MW (Da)
0.03
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.62
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 C7H10N2O4
MW 186.17
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 4.3
IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.74 4.74 18300.0 1
Glutamate NMDA receptor
CHEMBL1907608
EC50 4.3 4.3 50000.0 1
Rattus norvegicus
CHEMBL376
EC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7523673 10.1021/jm00046a009 Glutamate NMDA receptor 2
7523673 10.1021/jm00046a009 Glutamate receptor ionotropic, AMPA 1
7523673 10.1021/jm00046a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine