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Compound Detail

CHEMBL383559

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C=CCOC1=C(C)C(=O)SC1(C)CCCCCCCCCC

Basic Information

ChEMBL ID CHEMBL383559
Phase Preclinical
Structure Type MOL
InChI Key XNYOPDWPJFUYRV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.5
MW (Da)
6.03
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32O2S
MW 324.53
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.48

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.22 5.22 6000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16161997 10.1021/jm049067d Plasmodium falciparum 1
16161997 10.1021/jm049067d Trypanosoma cruzi 1
16161997 10.1021/jm049067d Trypanosoma brucei rhodesiense 1
16161997 10.1021/jm049067d Beta-ketoacyl-ACP-synthase III 1

Data from ChEMBL 36 via Core Engine