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Compound Detail

CHEMBL1179410

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CCSc1nsnc1C1=CCCN(C)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179410
Phase Preclinical
Structure Type MOL
InChI Key GHXWVRUTFAIAPR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

241.4
MW (Da)
2.37
ALogP
5
HBA
0
HBD
29.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N3S2
MW 241.38
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine