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

CHEMBL1580977

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
Sc1nc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL1580977
Phase Preclinical
Structure Type MOL
InChI Key CLHLOHAQAADLRA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

201.7
MW (Da)
3.24
ALogP
3
HBA
1
HBD
12.9
PSA (Ų)
0.65
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 C7H4ClNS2
MW 201.70
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -2.69

Literature References

PubMed DOI Target Context # Activities
28011425 10.1016/j.ejmech.2016.12.029 Indoleamine 2,3-dioxygenase 1 1
- 10.6019/CHEMBL4296182 Staphylococcus aureus 1
- 10.6019/CHEMBL4296182 Escherichia coli 1
- 10.6019/CHEMBL4296182 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4296182 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4296182 Cryptococcus neoformans 1
- 10.6019/CHEMBL4296182 Acinetobacter baumannii 1
- 10.6019/CHEMBL4296182 Candida albicans 1
- 10.6019/CHEMBL4296182 HEK293 1
33894528 10.1016/j.ejmech.2021.113455 Proteasome subunit beta type-8 1
33894528 10.1016/j.ejmech.2021.113455 No relevant target 1

Data from ChEMBL 36 via Core Engine