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Compound Detail

CHEMBL336017

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Oc1nc2cc(Br)cc(Br)c2nc1O

Basic Information

ChEMBL ID CHEMBL336017
Phase Preclinical
Structure Type MOL
InChI Key KAMOVQVEAFPAHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.9
MW (Da)
2.57
ALogP
4
HBA
2
HBD
66.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H4Br2N2O2
MW 319.94
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1300.0 nM 5.89 Electrophysiological assays in Xenopus oocytes expressing cloned NMDA receptor (... -

Literature References

PubMed DOI Target Context # Activities
7473565 10.1021/jm00022a003 Glutamate receptor ionotropic, NMDA 1 1
7473565 10.1021/jm00022a003 Glutamate receptor ionotropic, AMPA 1
7473565 10.1021/jm00022a003 Unchecked 1
- 10.1016/0960-894X(96)00036-4 Glutamate receptor ionotropic, NMDA 1 1
- 10.1016/0960-894X(96)00036-4 Unchecked 1

Data from ChEMBL 36 via Core Engine