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Compound Detail

CHEMBL4748388

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O=C(NCCc1csc(-c2ccccc2)n1)c1ccon1

Basic Information

ChEMBL ID CHEMBL4748388
Phase Preclinical
Structure Type MOL
InChI Key YYIPWBHRVSTYMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.77
ALogP
5
HBA
1
HBD
68.0
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 C15H13N3O2S
MW 299.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.27

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.13 6.13 740.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27548560 10.1021/acs.jmedchem.6b00442 Unchecked 2
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma brucei brucei 1
27548560 10.1021/acs.jmedchem.6b00442 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine