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Compound Detail

CHEMBL1182316

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CCc1cc(-c2ccc(N(C)C)cc2)cc(-c2ccc(N(C)C)cc2)[s+]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182316
Phase Preclinical
Structure Type MOL
InChI Key LJLGAAXPVCSPRE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.6
MW (Da)
6.06
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N2S+
MW 363.55
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.40

Data from ChEMBL 36 via Core Engine