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Compound Detail

CHEMBL4453256

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COc1ccc(-c2csc(NC(=O)CSc3nnc(-c4ccc(Br)cc4)c(-c4ccc(Br)cc4)n3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4453256
Phase Preclinical
Structure Type MOL
InChI Key HSJCWPCNUPZFDX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

669.4
MW (Da)
7.59
ALogP
8
HBA
1
HBD
89.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19Br2N5O2S2
MW 669.42
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.55 5.545 2800.0 2
Alpha-glucosidase
CHEMBL5291954
IC50 5.54 5.54 2850.0 1
Unchecked
CHEMBL612545
IC50 5.54 5.54 2850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31112894 10.1016/j.ejmech.2019.04.025 Alpha glucosidase 1
31330449 10.1016/j.ejmech.2019.07.043 Alpha glucosidase 1
32008883 10.1016/j.bmc.2019.115263 Unchecked 1
36680985 10.1016/j.ejmech.2023.115119 Alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine