Tetrasul

Highest phase reached
Drug type
Small molecule

Listing at source
Listed
Highest phase reached

Drug type
Small molecule
Drug name
Molecular weight
Structure (SMILES)
Clc1ccc(Sc2cc(Cl)c(Cl)cc2Cl)cc1

  • 2 4 4 5 tetrachlorodiphenyl sulfide
  • 2,4,4',5-TETRACHLORODIPHENYL SULFIDE
  • animert
  • Animert
  • p chlorophenyl 2 4 5 trichlorophenyl sulfide
  • P-CHLOROPHENYL 2,4,5-TRICHLOROPHENYL SULFIDE
  • sulfide p chlorophenyl 2 4 5 trichlorophenyl
  • SULFIDE, P-CHLOROPHENYL 2,4,5-TRICHLOROPHENYL
  • tetrasul
  • Tetrasul
  • TETRASUL [ISO]
  • tetrasul iso
  • v 101
  • V-101

CAS registry numbers
  • 2227-13-6
ChEMBL ID
CHEMBL1365576
InChIKey
QUWSDLYBOVGOCW-UHFFFAOYSA-N
PubChem compound IDs
  • 16685
FDA ingredient codes (UNII)
  • BEO7JP5U0R

First in class
No
Orphan designation
No

Investigated indications

  • Condition
    Rosacea
    Highest recorded phase
    2
    Condition identifier
    EFO:1000760
    Subject identifier
    D012393

  • Condition identifier
    EFO_1000760
    Highest recorded phase
    2
  • Condition identifier
    HP_0010783
    Highest recorded phase
    2
  • Condition identifier
    MONDO_0006604
    Highest recorded phase
    2

Trial references

Hydrogen bond acceptors
1
Hydrogen bond donors
0
Polar surface area
0
Calculated partition coefficient (ALogP)
6.45
Calculated partition coefficient (XLogP)
6.5
Prodrug
No
Chirality
Achiral
Inorganic
No
Rule-of-five violations
1
Rotatable bonds
2
Heavy atoms
17
Molecular formula
C12H6Cl4S
Monoisotopic mass
321.894432
Natural product
Yes

Recorded assays
1,227
Active assays
32

  • Confirmatory
  • Other
  • Summary

Related records

Trials (2)

In development for (1)