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Compound Detail

CHEMBL1188809

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CC(N[C@@H]1CCCC[C@H]1NS(=O)(=O)c1ccc(OC(F)(F)F)cc1)c1cccc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188809
Phase Preclinical
Structure Type MOL
InChI Key WWABBSQIRKPECQ-LQCDLOPMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.68
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N2O3S
MW 492.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine