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Compound Detail

CHEMBL4741937

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O=C1CCCc2nc(NC(=O)c3sc4ccccc4c3Cl)sc21

Basic Information

ChEMBL ID CHEMBL4741937
Phase Preclinical
Structure Type MOL
InChI Key GQQHAYAPRGSPAA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.9
MW (Da)
4.78
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.71
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 C16H11ClN2O2S2
MW 362.86
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.25

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.6 5.6 2500.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.05 5.05 8960.0 1
L6
CHEMBL614793
IC50 4.6 4.6 24950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34095848 10.1039/d0md00277a Unchecked 3
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