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Compound Detail

CHEMBL1962480

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CC1(C)CCCN(CCCCCC2CCCc3sccc32)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962480
Phase Preclinical
Structure Type MOL
InChI Key VKROAKZDLKAALG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.6
MW (Da)
5.85
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33NS
MW 319.56
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine