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Compound Detail

CHEMBL544842

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CCc1cccc(NC(=N)Nc2cccc(Br)c2)c1.Cl

Basic Information

ChEMBL ID CHEMBL544842
Phase Preclinical
Structure Type MOL
InChI Key FGSHNSGUJYIPIQ-UHFFFAOYSA-N
Parent Compound CHEMBL1193436
Active Moiety CHEMBL1193436
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
4.47
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.58
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 C15H17BrClN3
MW 354.68
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 7.99
Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.99 7.99 10.3 1
Glutamate NMDA receptor
CHEMBL1907608
Ki 7.29 7.29 51.0 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