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Compound Detail

CHEMBL5593920

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CN(C)/C=C1\SC(=O)N(Cc2cn(-c3ccccc3)nn2)C1=O

Basic Information

ChEMBL ID CHEMBL5593920
Phase Preclinical
Structure Type MOL
InChI Key RMIMWONKGKJVLM-RAXLEYEMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.87
ALogP
7
HBA
0
HBD
71.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O2S
MW 329.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.26

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha amylase
CHEMBL6066863
IC50 7.0 5.5 99.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38943875 10.1016/j.ejmech.2024.116623 Alpha amylase 2

Data from ChEMBL 36 via Core Engine