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Compound Detail

CHEMBL61364

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CCN(CC)Cc1cn(Cc2c(Cl)c(Cl)cc3nc(O)c(O)nc23)nn1

Basic Information

ChEMBL ID CHEMBL61364
Phase Preclinical
Structure Type MOL
InChI Key QYYDUCBTNGPPOV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
2.83
ALogP
8
HBA
2
HBD
100.2
PSA (Ų)
0.66
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 C16H18Cl2N6O2
MW 397.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

EC50 1 meas. best 6.82
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 8.22 8.22 6.0 1
Rattus norvegicus
CHEMBL376
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384240 10.1021/jm001124p Glutamate NMDA receptor 1
11384240 10.1021/jm001124p Rattus norvegicus 1
11384240 10.1021/jm001124p Mus musculus 1

Data from ChEMBL 36 via Core Engine