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Compound Detail

CHEMBL3981985

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

Basic Information

ChEMBL ID CHEMBL3981985
Phase Preclinical
Structure Type MOL
InChI Key UEDXDGTYRBGQSC-PMACEKPBSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
3.83
ALogP
7
HBA
4
HBD
146.7
PSA (Ų)
0.25
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 C24H25F3N4O6S2
MW 586.61
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.87

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