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Compound Detail

CHEMBL168873

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O=C(O)Cc1c(C(=O)O)nc2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL168873
Phase Preclinical
Structure Type MOL
InChI Key VVGZKEZZXQSMDR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

247.2
MW (Da)
1.27
ALogP
4
HBA
3
HBD
107.7
PSA (Ų)
0.75
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 C12H9NO5
MW 247.21
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 4.08
Ki 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.83 4.83 14800.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.08 4.08 83430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80096-7 Glutamate receptor ionotropic, NMDA 1 1
- 10.1016/S0960-894X(00)80096-7 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine