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Compound Detail

CHEMBL138941

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O=c1[nH]c2c(Br)c(Cl)c(Cl)cc2n(O)c1=O

Basic Information

ChEMBL ID CHEMBL138941
Phase Preclinical
Structure Type MOL
InChI Key IVOLKUBPUWFITN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.9
MW (Da)
2.00
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.44
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 C8H3BrCl2N2O3
MW 325.93
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2700.0 nM 5.57 Electrophysiological assays in Xenopus oocytes expressing cloned NMDA receptor (... -

Literature References

PubMed DOI Target Context # Activities
- 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