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Compound Detail

CHEMBL554460

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Br.CC[C@H](NCc1cc([N+](=O)[O-])cc2nc(O)c(O)nc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL554460
Phase Preclinical
Structure Type MOL
InChI Key OJOKBTUYEBAINN-QRPNPIFTSA-N
Parent Compound CHEMBL1195409
Active Moiety CHEMBL1195409
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
0.90
ALogP
8
HBA
4
HBD
158.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15BrN4O6
MW 403.19
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate receptor ionotropic, AMPA IC50 = 1200.0 nM 5.92 In vitro inhibition of binding of [3H]AMPA towards AMPA receptor in rat 10021939

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 receptor ionotropic, NMDA 1 1
10021939 10.1016/s0960-894x(98)00720-3 Mus musculus 1

Data from ChEMBL 36 via Core Engine