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Compound Detail

CHEMBL4573628

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O=C1CS/C(=N\N=C\c2c(-c3ccccc3)[nH]c3ccccc23)N1

Basic Information

ChEMBL ID CHEMBL4573628
Phase Preclinical
Structure Type MOL
InChI Key BQCHXWBCSMVXFY-VXLYETTFSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.39
ALogP
4
HBA
2
HBD
69.6
PSA (Ų)
0.57
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 C18H14N4OS
MW 334.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 6.64 6.64 230.0 2
Leishmania major
CHEMBL612879
IC50 5.76 5.76 1730.0 1
Unchecked
CHEMBL612545
IC50 4.88 4.88 13160.0 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
33091607 10.1016/j.bmcl.2020.127616 Trypanosoma brucei gambiense 1
33091607 10.1016/j.bmcl.2020.127616 Leishmania major 1
33091607 10.1016/j.bmcl.2020.127616 BJ 1
33091607 10.1016/j.bmcl.2020.127616 MRC5 1
33091607 10.1016/j.bmcl.2020.127616 ADMET 1

Data from ChEMBL 36 via Core Engine