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Compound Detail

CHEMBL5569037

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CCOc1nc(Cl)cc2c1cnn2CC#N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5569037
Phase Preclinical
Structure Type MOL
InChI Key VPKSDNWBKMQWHH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

236.7
MW (Da)
2.01
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9ClN4O
MW 236.66
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.06

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