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Compound Detail

CHEMBL4465788

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C=CCSc1nn2c(/C=N/N=c3/[nH]c(C)c(C(=O)OCC)s3)c(-c3ccccc3)nc2s1

Basic Information

ChEMBL ID CHEMBL4465788
Phase Preclinical
Structure Type MOL
InChI Key GSCGWWWUALYTHP-WSDLNYQXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.55
ALogP
10
HBA
1
HBD
97.0
PSA (Ų)
0.13
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N6O2S3
MW 484.63
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 6.19 6.19 652.0 1
Unchecked
CHEMBL612545
IC50 5.36 5.36 4330.0 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