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Compound Detail

CHEMBL1179383

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CCCCCCCSc1nsnc1C1=CCCN(C)C1

Basic Information

ChEMBL ID CHEMBL1179383
Phase Preclinical
Structure Type MOL
InChI Key CPVSIMRIVUSDCU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
4.32
ALogP
5
HBA
0
HBD
29.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N3S2
MW 311.52
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine