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Compound Detail

CHEMBL46569

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CCCCCCCSCCCCCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL46569
Phase Preclinical
Structure Type MOL
InChI Key TUFQWJKPRHKEDC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.5
MW (Da)
5.90
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H34O2S
MW 302.52
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Crithidia fasciculata
CHEMBL612650
IC50 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3398003 10.1021/jm00403a029 Crithidia fasciculata 2

Data from ChEMBL 36 via Core Engine