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Compound Detail

CHEMBL3903349

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CCc1csc([C@H](Cc2ccc(NS(=O)(=O)O)cc2)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C)n1

Basic Information

ChEMBL ID CHEMBL3903349
Phase Preclinical
Structure Type MOL
InChI Key MXNFFNWYKPACLF-PMACEKPBSA-N
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
4.26
ALogP
7
HBA
4
HBD
146.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N4O6S2
MW 540.71
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.87

Activity Summary

IC50 9 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 9.0 8.6533 1.0 9

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine