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Compound Detail

CHEMBL267504

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COC(=O)C1=NN2C(=O)Nc3cc(Cl)c(Cl)cc3C2C1

Basic Information

ChEMBL ID CHEMBL267504
Phase Preclinical
Structure Type MOL
InChI Key RBHAKXWQKABHBO-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

314.1
MW (Da)
2.81
ALogP
4
HBA
1
HBD
71.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9Cl2N3O3
MW 314.13
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 5.4
IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.4 5.4 4000.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.22 5.22 6000.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.07 5.07 8500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954059 10.1021/jm030833a Glutamate receptor ionotropic, AMPA 1
12954059 10.1021/jm030833a Glutamate receptor ionotropic, NMDA 1 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, NMDA 1 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, AMPA 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, kainate 1
11855983 10.1021/jm010995b Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine