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Compound Detail

CHEMBL1195292

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CCCN[C@@H]1CCc2ccc(OS(=O)(=O)C(F)(F)F)cc2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195292
Phase Preclinical
Structure Type MOL
InChI Key YIJDPVLWVKAIMO-GFCCVEGCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.77
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18F3NO3S
MW 337.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.48

Data from ChEMBL 36 via Core Engine