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Compound Detail

CHEMBL296174

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Cl.N=C(N)N/N=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL296174
Phase Preclinical
Structure Type MOL
InChI Key FFUMSLNXMIUXHL-ICSBZGNSSA-N
Parent Compound CHEMBL1183425
Active Moiety CHEMBL1183425
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

162.2
MW (Da)
0.50
ALogP
2
HBA
3
HBD
74.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11ClN4
MW 198.66
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 4.14 4.14 72443.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00312-0 Trypanosoma cruzi 1
- 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