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Compound Detail

CHEMBL198418

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CCCCCCCCCCC1(C)SC(O)=C(CC)C1=O

Basic Information

ChEMBL ID CHEMBL198418
Phase Preclinical
Structure Type MOL
InChI Key UZJCHXVLFAKZEB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.5
MW (Da)
5.77
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.52
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H30O2S
MW 298.49
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 0.61

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.82 4.82 15000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.27 4.27 54000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.01 4.01 97000.0 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