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Compound Detail

CHEMBL5498814

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CN(C)CCCN1C(=O)CSC1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL5498814
Phase Preclinical
Structure Type MOL
InChI Key WVTVIPKMBHMUGA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

298.8
MW (Da)
2.87
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClN2OS
MW 298.84
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.40

Data from ChEMBL 36 via Core Engine