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Compound Detail

CHEMBL5499466

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CN(C)CCCN1C(=O)CSC1c1cccc2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499466
Phase Preclinical
Structure Type MOL
InChI Key DHYUGAILEKJFAV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.37
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2OS
MW 314.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine