Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1624838

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[n+]1cnn2c1SCC1(COC1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1624838
Phase Preclinical
Structure Type MOL
InChI Key HJOVYHUMHDSUAG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
-0.17
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N3OS+
MW 198.27
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.13

Data from ChEMBL 36 via Core Engine