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Compound Detail

CHEMBL460096

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CC1(F)C2CC3CC(C2)CC1C3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL460096
Phase Preclinical
Structure Type MOL
InChI Key POGQWPRQSZQZPE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
3.17
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H17F
MW 168.25
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.24

Literature References

PubMed DOI Target Context # Activities
18947998 10.1016/j.bmcl.2008.10.003 Unchecked 1

Data from ChEMBL 36 via Core Engine