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Compound Detail

CHEMBL197886

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C=CCC1(CCC)C(=O)SC(C)(CCCCCCCCCC)C1=O

Basic Information

ChEMBL ID CHEMBL197886
Phase Preclinical
Structure Type MOL
InChI Key SPAGNSNRICBDQI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.6
MW (Da)
6.48
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H36O2S
MW 352.58
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.69

Activity Summary

IC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.05 5.05 9000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.72 4.72 19000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.33 4.33 47000.0 1
Leishmania donovani
CHEMBL367
IC50 4.09 4.09 82000.0 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 Leishmania donovani 1
16161997 10.1021/jm049067d Beta-ketoacyl-ACP-synthase III 1

Data from ChEMBL 36 via Core Engine