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Compound Detail

CHEMBL4548473

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O=C1CS/C(=N\N=C\c2c(-c3ccc(Cl)cc3)[nH]c3ccccc23)N1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4548473
Phase Preclinical
Structure Type MOL
InChI Key QELZMRWNISTMDM-VGBJIXNSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.9
MW (Da)
5.66
ALogP
5
HBA
2
HBD
81.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17ClN4O2S
MW 460.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 6.09 6.09 820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Unchecked 2
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei gambiense 1

Data from ChEMBL 36 via Core Engine