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Compound Detail

CHEMBL1184016

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Cc1cc(-c2ccccc2)cc(C)[n+]1CC(=O)NCCc1ccc(S(N)(=O)=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184016
Phase Preclinical
Structure Type MOL
InChI Key YLLGNGKRDMZJKT-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
2.26
ALogP
3
HBA
2
HBD
93.1
PSA (Ų)
0.57
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 C23H26N3O3S+
MW 424.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine