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Compound Detail

CHEMBL1449208

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CC(=O)NC(=S)Nc1sc2c(c1C#N)CCCCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1449208
Phase Preclinical
Structure Type MOL
InChI Key WPGXCVNKRVJMDY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.72
ALogP
4
HBA
2
HBD
64.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3OS2
MW 293.42
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -2.64

Data from ChEMBL 36 via Core Engine