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Compound Detail

CHEMBL1180826

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CCCCCCCCCCCCOc1ccc(CC(=O)Nc2cccc(C[n+]3csc(C)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1180826
Phase Preclinical
Structure Type MOL
InChI Key SFLKSFWICKMHDB-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.8
MW (Da)
7.87
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.15
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N2O2S+
MW 507.76
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine