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Compound Detail

CHEMBL1204841

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CC(C)c1ccc(/C(=C\CC(N)C(=O)O)c2ccccc2F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1204841
Phase Preclinical
Structure Type MOL
InChI Key AATKXXQGCCDEFN-LFIBNONCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.18
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FNO2
MW 327.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.19

Data from ChEMBL 36 via Core Engine