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Compound Detail

CHEMBL5499359

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CN(C)CCCN1C(=O)CSC1c1ccccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499359
Phase Preclinical
Structure Type MOL
InChI Key JPDHYADAFMNZHZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
1.61
ALogP
4
HBA
0
HBD
36.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N3OS
MW 265.38
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.49

Data from ChEMBL 36 via Core Engine