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Compound Detail

CHEMBL541604

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Cl.NC(CCCc1nnn[nH]1)C(=O)O

Basic Information

ChEMBL ID CHEMBL541604
Phase Preclinical
Structure Type MOL
InChI Key BKVFTCLDKGOFAH-UHFFFAOYSA-N
Parent Compound CHEMBL1190802
Active Moiety CHEMBL1190802
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
-1.07
ALogP
5
HBA
3
HBD
117.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H12ClN5O2
MW 221.65
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 5.98 5.98 1055.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate [NMDA] receptor IC50 = 1055.0 nM 5.98 Tested in vitro for the affinity against NMDA receptor by examining its ability ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80089-X Glutamate [NMDA] receptor 2
- 10.1016/S0960-894X(00)80089-X Mus musculus 1

Data from ChEMBL 36 via Core Engine