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Compound Detail

CHEMBL2079083

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N[C@]1(C(=O)O)C[C@@]1(F)CCC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2079083
Phase Preclinical
Structure Type MOL
InChI Key RBOGTDJKZZGECI-BQBZGAKWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
-0.25
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.57
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 C7H10FNO4
MW 191.16
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.84

Data from ChEMBL 36 via Core Engine