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Compound Detail

CHEMBL5564862

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CCc1ccc(NC(=O)CSc2nc3ccccc3cc2-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5564862
Phase Preclinical
Structure Type MOL
InChI Key KXCSRVMDJFSTKW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
8.25
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H28N4OS
MW 540.69
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 6.02
Ki 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-glucosidase
CHEMBL5291954
Ki 6.11 6.11 770.0 1
Alpha-glucosidase
CHEMBL5291954
IC50 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38508120 10.1016/j.ejmech.2024.116332 Alpha-glucosidase 2

Data from ChEMBL 36 via Core Engine