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Compound Detail

CHEMBL1188614

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CN(CCc1cccs1)[C@@H]1CCCC[C@H]1N(C)C(=O)Cc1cccc2sccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188614
Phase Preclinical
Structure Type MOL
InChI Key CWPJYANXESXODC-FGZHOGPDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.45
ALogP
4
HBA
0
HBD
23.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2OS2
MW 426.65
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.62

Data from ChEMBL 36 via Core Engine