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Compound Detail

CHEMBL1184222

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CN(C)c1ccc(-c2cc(-c3ccc(N(C)C)cc3)[s+]c(-c3ccc(N(C)C)cc3)c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1184222
Phase Preclinical
Structure Type MOL
InChI Key GBWHVZWEXDFAHF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

454.7
MW (Da)
7.23
ALogP
3
HBA
0
HBD
9.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N3S+
MW 454.66
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.27

Data from ChEMBL 36 via Core Engine