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Compound Detail

CHEMBL4584106

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CC1S/C(=N\N=C\c2c(-c3ccccc3)[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL4584106
Phase Preclinical
Structure Type MOL
InChI Key QXWIRIAUFHILDE-RGVLZGJSSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.78
ALogP
4
HBA
2
HBD
69.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4OS
MW 348.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 6.68 6.68 210.0 2
Leishmania major
CHEMBL612879
IC50 6.0 6.0 1010.0 1
Unchecked
CHEMBL612545
IC50 4.55 4.55 28130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine