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Compound Detail

CHEMBL105703

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COc1ccc(/C=N/NC(=N)N)c(OC)c1.Cl

Basic Information

ChEMBL ID CHEMBL105703
Phase Preclinical
Structure Type MOL
InChI Key UPAZIWHFTOINEF-AWFSDRIXSA-N
Parent Compound CHEMBL1179952
Active Moiety CHEMBL1179952
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
0.52
ALogP
4
HBA
3
HBD
92.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15ClN4O2
MW 258.71
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.54 4.54 28840.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate [NMDA] receptor IC50 = 28840.32 nM 4.54 Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 ... 23465801

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00541-5 Trypanosoma cruzi 1
- 10.1016/0960-894X(95)00541-5 Mus musculus 1
23465801 10.1016/j.bmc.2013.01.051 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine