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Compound Detail

CHEMBL5592459

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COc1ccc(-n2cc(CN3C(=O)S/C(=C\N(C)C)C3=O)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5592459
Phase Preclinical
Structure Type MOL
InChI Key INNJXEGGZWALKM-UVTDQMKNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.87
ALogP
8
HBA
0
HBD
80.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5O3S
MW 359.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha amylase
CHEMBL6066863
IC50 7.28 5.78 53.0 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