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Compound Detail

CHEMBL512142

TETRATHIOASPIROCHLORINE
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CON1C(=O)C2NC(=O)[C@@]13Oc1cc(O)c(Cl)cc1[C@@H]3SSSS2

Basic Information

ChEMBL ID CHEMBL512142
Name TETRATHIOASPIROCHLORINE
Phase Preclinical
Structure Type MOL
InChI Key BYQXYZWYGWKZOQ-PFCYTDGNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
2.71
ALogP
9
HBA
2
HBD
88.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H9ClN2O5S4
MW 424.93
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.86

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Candida albicans
CHEMBL366
IC50 7.08 7.08 83.0 1
CCRF-CEM
CHEMBL382
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16124785 10.1021/np050141k Candida albicans 1
16124785 10.1021/np050141k CCRF-CEM 1
16124785 10.1021/np050141k ADMET 1

Data from ChEMBL 36 via Core Engine