Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL370442

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCCCC1(C)SC(=O)C(CCC)=C1OCCCCCCO

Basic Information

ChEMBL ID CHEMBL370442
Phase Preclinical
Structure Type MOL
InChI Key FSYSKWAPJXUBHD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.7
MW (Da)
7.17
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H44O3S
MW 412.68
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.55

Activity Summary

IC50 4 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.51 4.51 31000.0 1
Leishmania donovani
CHEMBL367
IC50 4.44 4.44 36000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.19 4.19 64000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.19 4.19 64000.0 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