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Compound Detail

CHEMBL1379

TETRAHYDROTHIOPHENE
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Basic Information

ChEMBL ID CHEMBL1379
Name TETRAHYDROTHIOPHENE
Phase Preclinical
Structure Type MOL
InChI Key RAOIDOHSFRTOEL-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

88.2
MW (Da)
1.51
ALogP
1
HBA
0
HBD
0.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C4H8S
MW 88.18
Aromatic Rings 0
Heavy Atoms 5
NP-Likeness -0.88

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
17284452 10.1074/jbc.m608207200 Unchecked 4
15857133 10.1021/jm048980b No relevant target 1

Data from ChEMBL 36 via Core Engine