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Compound Detail

CHEMBL2346932

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Cl.N=C(N)N/N=C/c1cccnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2346932
Phase Preclinical
Structure Type MOL
InChI Key XKRHUPYGINJFMW-HMXKFKBXSA-N
Parent Compound CHEMBL2365643
Active Moiety CHEMBL2365643
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
-0.10
ALogP
3
HBA
3
HBD
87.2
PSA (Ų)
0.32
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 C7H10ClN5
MW 199.65
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -1.79

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
23465801 10.1016/j.bmc.2013.01.051 Glutamate [NMDA] receptor 1

Data from ChEMBL 36 via Core Engine