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Compound Detail

CHEMBL361571

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Cc1ccc(/C(=C\c2c(C(=O)O)[nH]c3cc(Cl)cc(Cl)c23)C(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL361571
Phase Preclinical
Structure Type MOL
InChI Key CWQCLJTYDSTGTF-XYOKQWHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.2
MW (Da)
5.11
ALogP
2
HBA
3
HBD
90.4
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13Cl2NO4
MW 390.22
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
 IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 105.0 nM 6.98 Antagonist activity of compound against rat N-methyl-D-aspartate glutamate recep... 15715469

Literature References

PubMed DOI Target Context # Activities
15715469 10.1021/jm0491849 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine