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Compound Detail

CHEMBL543123

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Br.NC1=NCCN1c1ccccc1

Basic Information

ChEMBL ID CHEMBL543123
Phase Preclinical
Structure Type MOL
InChI Key QUGCNOGJAZTLAY-UHFFFAOYSA-N
Parent Compound CHEMBL1191954
Active Moiety CHEMBL1191954
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

161.2
MW (Da)
0.82
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12BrN3
MW 242.12
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23664164 10.1016/j.bmc.2013.04.011 Amine oxidase [copper-containing] 3 2
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 1
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine