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Compound Detail

CHEMBL4471826

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Nc1nnc(-c2ccc(O)cc2)s1

Basic Information

ChEMBL ID CHEMBL4471826
Phase Preclinical
Structure Type MOL
InChI Key ZLHDTOUWXDZDGO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
1.49
ALogP
5
HBA
2
HBD
72.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7N3OS
MW 193.23
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
IC50 5.64 5.6167 2300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32008883 10.1016/j.bmc.2019.115263 Unchecked 2
31112894 10.1016/j.ejmech.2019.04.025 Alpha glucosidase 1
36680985 10.1016/j.ejmech.2023.115119 Unchecked 1

Data from ChEMBL 36 via Core Engine