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Compound Detail

CHEMBL3262284

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Cn1cc(COc2nccc(-c3ccc(F)cc3)n2)c2nc3ccccc3cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3262284
Phase Preclinical
Structure Type MOL
InChI Key RKVINMIETUMNBI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.90
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.44
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 C23H17FN4O
MW 384.41
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.06

Literature References

PubMed DOI Target Context # Activities
24725435 10.1016/j.bmcl.2014.03.054 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 2

Data from ChEMBL 36 via Core Engine