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Compound Detail

CHEMBL1205282

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CCCCC[C@H](O)C#CC1C2C/C(=C\CCCC(=O)O)OC2C(F)(F)C1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205282
Phase Preclinical
Structure Type MOL
InChI Key CBLJBAMYHQOPFV-YZXACHBSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
3.10
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28F2O5
MW 386.44
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 1.52

Data from ChEMBL 36 via Core Engine