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Compound Detail

CHEMBL543131

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Br.O=C(O)CNCc1cc(Br)cc2nc(O)c(O)nc12

Basic Information

ChEMBL ID CHEMBL543131
Phase Preclinical
Structure Type MOL
InChI Key ANOFBPFIKKZJPN-UHFFFAOYSA-N
Parent Compound CHEMBL1191960
Active Moiety CHEMBL1191960
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.1
MW (Da)
0.98
ALogP
6
HBA
4
HBD
115.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11Br2N3O4
MW 409.03
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.4 7.4 40.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10021939 10.1016/s0960-894x(98)00720-3 Glutamate receptor ionotropic, AMPA 1
10021939 10.1016/s0960-894x(98)00720-3 Glutamate NMDA receptor 1
10021939 10.1016/s0960-894x(98)00720-3 Mus musculus 1

Data from ChEMBL 36 via Core Engine