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Compound Detail

CHEMBL423646

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Oc1nc2cc(Cl)ccc2cc1-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL423646
Phase Preclinical
Structure Type MOL
InChI Key CAPOPJHZFVWDLK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.7
MW (Da)
4.26
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClNO
MW 255.70
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.90

Literature References

PubMed DOI Target Context # Activities
9057862 10.1021/jm9605492 Glutamate receptor ionotropic, NMDA 1 1

Data from ChEMBL 36 via Core Engine