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Compound Detail

CHEMBL555091

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CCc1cccc(N(C)C(=N)Nc2cccc(Cl)c2)c1.Cl

Basic Information

ChEMBL ID CHEMBL555091
Phase Preclinical
Structure Type MOL
InChI Key ODYRVRUJHHPMFU-UHFFFAOYSA-N
Parent Compound CHEMBL1195654
Active Moiety CHEMBL1195654
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
4.39
ALogP
1
HBA
2
HBD
39.1
PSA (Ų)
0.65
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 C16H19Cl2N3
MW 324.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 7.36
Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.36 7.36 43.5 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 6.3 6.3 497.0 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