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Compound Detail

CHEMBL2346934

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Cl.N=C(N)N/N=C/c1ccc(-c2ccc([N+](=O)[O-])cc2)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2346934
Phase Preclinical
Structure Type MOL
InChI Key ARCAYNPPVJEUNG-HAZZGOGXSA-N
Parent Compound CHEMBL2365798
Active Moiety CHEMBL2365798
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
1.67
ALogP
5
HBA
3
HBD
130.5
PSA (Ų)
0.34
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 C12H12ClN5O3
MW 309.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.57

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