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

CHEMBL4786148

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
CC1(C)CC(=O)c2sc(NC(=O)c3nc4ccccc4s3)nc2C1

Basic Information

ChEMBL ID CHEMBL4786148
Phase Preclinical
Structure Type MOL
InChI Key UJTSVORFZFSIDL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
4.16
ALogP
6
HBA
1
HBD
72.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O2S2
MW 357.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.85 5.85 1410.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.98 4.98 10580.0 1
L6
CHEMBL614793
IC50 4.52 4.52 30400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34095848 10.1039/d0md00277a Unchecked 2
34095848 10.1039/d0md00277a Trypanosoma brucei brucei 1
34095848 10.1039/d0md00277a HEK293 1
34095848 10.1039/d0md00277a Trypanosoma brucei rhodesiense 1
34095848 10.1039/d0md00277a L6 1

Data from ChEMBL 36 via Core Engine