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

CHEMBL5762051

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
CC[C@]1(c2ccccc2)C2=C(CC(C)(C)CC2=O)Nc2ncsc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5762051
Phase Preclinical
Structure Type MOL
InChI Key GPDQWQAEPILOQK-FQEVSTJZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
4.91
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2OS
MW 338.48
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine