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Compound Detail

CHEMBL3930153

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COC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(NS(=O)(=O)O)cc1)c1nc2c(s1)CCCC2

Basic Information

ChEMBL ID CHEMBL3930153
Phase Preclinical
Structure Type MOL
InChI Key BSDMZFVYAMVOBN-VXKWHMMOSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
3.60
ALogP
7
HBA
4
HBD
146.7
PSA (Ų)
0.28
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 C26H30N4O6S2
MW 558.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 9.4 9.4 0.4 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine