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Compound Detail

CHEMBL5203615

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O=C1Cc2cc(O)ccc2N1c1c(Cl)cccc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5203615
Phase Preclinical
Structure Type MOL
InChI Key RPECVEMYMBMRRZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.1
MW (Da)
3.92
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl2NO2
MW 294.14
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.32

Literature References

PubMed DOI Target Context # Activities
35500061 10.1021/acs.jmedchem.1c02177 Calcium/calmodulin-dependent protein kinase type II subunit alpha 2

Data from ChEMBL 36 via Core Engine