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Compound Detail

CHEMBL1184497

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Cc1cc(-c2ccccc2)cc(C)[n+]1CCc1ccc(S(N)(=O)=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184497
Phase Preclinical
Structure Type MOL
InChI Key PXIOYXYTMVKLJJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.15
ALogP
2
HBA
1
HBD
64.0
PSA (Ų)
0.70
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 C21H23N2O2S+
MW 367.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.72

Data from ChEMBL 36 via Core Engine