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Compound Detail

CHEMBL81070

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N=C(Nc1ccc(Br)cc1)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL81070
Phase Preclinical
Structure Type MOL
InChI Key LRCORPJIFQHXPW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.1
MW (Da)
4.67
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11Br2N3
MW 369.06
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.53

Activity Summary

IC50 5 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.48 6.7367 33.0 3
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.47 4.47 34000.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1975275 10.1021/jm00171a016 Sigma non-opioid intracellular receptor 1 2
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1
1975275 10.1021/jm00171a016 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine