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

CHEMBL5269132

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
CCc1ccc(-c2nc(CSCC(=O)NCCc3ccccc3)co2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5269132
Phase Preclinical
Structure Type MOL
InChI Key YAMYZDXOSOYBAF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.50
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O2S
MW 380.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.64

Literature References

PubMed DOI Target Context # Activities
33445154 10.1016/j.ejmech.2020.113149 HCT-116 1

Data from ChEMBL 36 via Core Engine