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Compound Detail

CHEMBL5564470

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CNc1nc(Cl)cc2nn(C3CCOCC3)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5564470
Phase Preclinical
Structure Type MOL
InChI Key OVCBFDPMNYGKAH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.7
MW (Da)
2.48
ALogP
5
HBA
1
HBD
52.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15ClN4O
MW 266.73
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.10

Literature References

PubMed DOI Target Context # Activities
38156615 10.1021/acs.jmedchem.3c02087 3',5'-cyclic-AMP phosphodiesterase 4D 3

Data from ChEMBL 36 via Core Engine