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Compound Detail

CHEMBL4796530

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O=C(NCCc1csc(-c2ccccc2)n1)c1cscn1

Basic Information

ChEMBL ID CHEMBL4796530
Phase Preclinical
Structure Type MOL
InChI Key VXYQCOOJOUGYOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.24
ALogP
5
HBA
1
HBD
54.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3OS2
MW 315.42
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.31

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma brucei brucei 1
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma cruzi 1
27548560 10.1021/acs.jmedchem.6b00442 Unchecked 1

Data from ChEMBL 36 via Core Engine