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Compound Detail

CHEMBL543431

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CCc1cccc(NC(=N)Nc2ccc(Cl)c(Cl)c2)c1.Cl

Basic Information

ChEMBL ID CHEMBL543431
Phase Preclinical
Structure Type MOL
InChI Key RAUDNUHZAXDFFS-UHFFFAOYSA-N
Parent Compound CHEMBL1192226
Active Moiety CHEMBL1192226
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
5.01
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16Cl3N3
MW 344.67
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 7.5
Ki 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.5 7.5 31.8 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 6.69 6.69 204.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435897 10.1021/jm970459c Glutamate NMDA receptor 1
9435897 10.1021/jm970459c Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine