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Compound Detail

CHEMBL5202919

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c1ccc(/N=c2\sc3ccccc3s\c2=N\c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5202919
Phase Preclinical
Structure Type MOL
InChI Key FMVHAGUFSUOTQL-OLAQIDGISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
5.43
ALogP
4
HBA
0
HBD
24.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14N2S2
MW 346.48
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma mansoni
CHEMBL612893
EC50 5.35 5.34 4470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34536671 10.1016/j.ejmech.2021.113823 Schistosoma mansoni 6

Data from ChEMBL 36 via Core Engine