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Compound Detail

CHEMBL1179826

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CC(C)c1cc(-c2ccccc2)cc(C(C)C)[n+]1CC(=O)Nc1ccc(S(N)(=O)=O)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179826
Phase Preclinical
Structure Type MOL
InChI Key QZAATMCODLAYBP-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
4.31
ALogP
3
HBA
2
HBD
93.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN3O3S+
MW 470.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.29

Data from ChEMBL 36 via Core Engine