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Compound Detail

CHEMBL542491

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CCc1cccc(NC(=N)Nc2cccc(Cl)c2Cl)c1.Cl

Basic Information

ChEMBL ID CHEMBL542491
Phase Preclinical
Structure Type MOL
InChI Key FQWWHXLYENDHIF-UHFFFAOYSA-N
Parent Compound CHEMBL1191399
Active Moiety CHEMBL1191399
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 -1.17

Activity Summary

IC50 1 meas. best 7.88
Ki 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.88 7.88 13.3 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 6.81 6.81 156.0 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