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Compound Detail

CHEMBL219447

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CCc1cccc2c1CNc1c(cccc1CCc1ccccc1)/C=C\2COc1cccc(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL219447
Phase Preclinical
Structure Type MOL
InChI Key DCKMNQCIRFYVJB-DIBXZPPDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
7.72
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30FNO
MW 463.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.21

Literature References

PubMed DOI Target Context # Activities
16890431 10.1016/j.bmcl.2006.07.078 cAMP-dependent protein kinase (PKA) 1
16890431 10.1016/j.bmcl.2006.07.078 Protein kinase C (PKC) 1

Data from ChEMBL 36 via Core Engine