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Compound Detail

CHEMBL4793195

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O=C(NCCc1csc(-c2cccc(Cl)c2)n1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL4793195
Phase Preclinical
Structure Type MOL
InChI Key WACIRZLFJPQPKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.9
MW (Da)
4.20
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN3OS
MW 349.89
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.42

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.8 6.8 160.0 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