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Compound Detail

CHEMBL3974482

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CCc1csc([C@H](Cc2ccc(NS(=O)(=O)O)cc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CC(=O)OC)n1

Basic Information

ChEMBL ID CHEMBL3974482
Phase Preclinical
Structure Type MOL
InChI Key WZCFIKVTISSNHC-VXKWHMMOSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
2.61
ALogP
8
HBA
4
HBD
163.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O7S2
MW 574.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 9.52 9.52 0.3 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine