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Compound Detail

CHEMBL3401169

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CCCCCCCCCCCCCCCCOP1(=O)OC(C)=C(C(=O)OC)CCC1(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3401169
Phase Preclinical
Structure Type MOL
InChI Key HNIVQWHVNRILLQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
8.53
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.12
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H43F2O5P
MW 480.57
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 0.29

Literature References

PubMed DOI Target Context # Activities
25678014 10.1016/j.bmc.2015.01.028 Hormone-sensitive lipase 1

Data from ChEMBL 36 via Core Engine