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Compound Detail

CHEMBL3956877

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COC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(NS(=O)(=O)O)cc1)c1nc(C(C)(C)C)cs1

Basic Information

ChEMBL ID CHEMBL3956877
Phase Preclinical
Structure Type MOL
InChI Key GRGXZTOMWQBGBV-SFTDATJTSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.02
ALogP
7
HBA
4
HBD
146.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O6S2
MW 560.70
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

IC50 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 9.7 9.7 0.2 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine