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Compound Detail

CHEMBL2346951

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Cl.N=C(N)N/N=C/c1ccc(O)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2346951
Phase Preclinical
Structure Type MOL
InChI Key AABCFXNWXUODSV-SODSUQDMSA-N
Parent Compound CHEMBL2365759
Active Moiety CHEMBL2365759
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
-0.09
ALogP
4
HBA
5
HBD
114.7
PSA (Ų)
0.26
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 C8H11ClN4O2
MW 230.66
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.37

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