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Compound Detail

CHEMBL424158

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CN(C(=O)Nc1ccccc1)[C@H]1C[C@H](C(=O)O)Nc2cc(Cl)cc(Cl)c21

Basic Information

ChEMBL ID CHEMBL424158
Phase Preclinical
Structure Type MOL
InChI Key OVLNNOFDEZTVSQ-CABCVRRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
4.47
ALogP
3
HBA
3
HBD
81.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Cl2N3O3
MW 394.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate NMDA receptor IC50 = 9.0 nM 8.05 Tested for the binding affinity at glycine recognition site of the NMDA receptor... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80093-1 Mus musculus 2
- 10.1016/S0960-894X(00)80093-1 Glutamate NMDA receptor 1
- 10.1016/S0960-894X(00)80093-1 Rattus norvegicus 1
- 10.1016/S0960-894X(00)80093-1 Unchecked 1

Data from ChEMBL 36 via Core Engine