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

CHEMBL1548517

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
CCN1C(=O)/C(=C/c2ccc(C)s2)NC1=S
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1548517
Phase Preclinical
Structure Type MOL
InChI Key XTKQPAZINZWJOW-TWGQIWQCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

252.4
MW (Da)
2.13
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N2OS2
MW 252.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -2.18

Data from ChEMBL 36 via Core Engine