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Compound Detail

CHEMBL1183817

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CCc1cc(-c2ccccc2)cc(CC)[n+]1CC(=O)Nc1nnc(S(N)(=O)=O)s1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183817
Phase Preclinical
Structure Type MOL
InChI Key UHNNGPQIKLRTPI-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
1.90
ALogP
6
HBA
2
HBD
118.9
PSA (Ų)
0.44
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 C19H22N5O3S2+
MW 432.55
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.41

Data from ChEMBL 36 via Core Engine