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Compound Detail

CHEMBL506409

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NC(C(=O)O)c1c(Cl)cnn1O

Basic Information

ChEMBL ID CHEMBL506409
Phase Preclinical
Structure Type MOL
InChI Key ALAIWCRFCPSHKS-UHFFFAOYSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

191.6
MW (Da)
-0.14
ALogP
5
HBA
3
HBD
101.4
PSA (Ų)
0.56
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 C5H6ClN3O3
MW 191.57
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.65

Activity Summary

EC50 4 meas.
Ki 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
Ki 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor Ki = 2900.0 nM 5.54 Displacement of [3H]CGP39653 from NMDA receptor in rat cortical synaptosome 18578474

Literature References

PubMed DOI Target Context # Activities
18578474 10.1021/jm800025e Unchecked 2
18578474 10.1021/jm800025e Glutamate NMDA receptor; Grin1/Grin2a 2
18578474 10.1021/jm800025e Glutamate NMDA receptor; Grin1/Grin2b 2
18578474 10.1021/jm800025e Glutamate NMDA receptor; Grin1/Grin2c 2
18578474 10.1021/jm800025e Ionotropic glutamate receptor NMDA 1/2D 2
18578474 10.1021/jm800025e Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine