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Compound Detail

CHEMBL106305

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CCCCCCCN1CCC=C(c2csc(N)n2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL106305
Phase Preclinical
Structure Type MOL
InChI Key PSODDODKEIFPDE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.78
ALogP
4
HBA
1
HBD
42.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N3S
MW 279.45
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.57

Data from ChEMBL 36 via Core Engine