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Compound Detail

CHEMBL3907615

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CCCc1csc([C@H](Cc2ccc(NS(=O)(=O)O)cc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)OC)n1

Basic Information

ChEMBL ID CHEMBL3907615
Phase Preclinical
Structure Type MOL
InChI Key UXJUYFLQXJQSSV-VXKWHMMOSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
3.68
ALogP
7
HBA
4
HBD
146.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O6S2
MW 546.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 10.0 10.0 0.1 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine