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Compound Detail

CHEMBL5624539

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CS(=O)(=O)N1CCN(CC(=O)N2C(=O)S/C(=C\c3ccc(NC(=O)c4cc(O)c(O)c(O)c4)cc3)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL5624539
Phase Preclinical
Structure Type MOL
InChI Key AIPPGPLQRFIIHV-GRSHGNNSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
1.20
ALogP
11
HBA
4
HBD
184.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O9S2
MW 576.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.38

Activity Summary

IC50 4 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.45 6.45 354.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.37 6.37 428.0 1
Unchecked
CHEMBL612545
IC50 6.23 6.23 584.0 1
Alpha amylase
CHEMBL6066863
IC50 6.02 6.02 957.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37393789 10.1016/j.ejmech.2023.115591 Dipeptidyl peptidase 4 1
37393789 10.1016/j.ejmech.2023.115591 Tyrosine-protein phosphatase non-receptor type 1 1
37393789 10.1016/j.ejmech.2023.115591 Alpha amylase 1
37393789 10.1016/j.ejmech.2023.115591 Unchecked 1

Data from ChEMBL 36 via Core Engine