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Compound Detail

CHEMBL3935358

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

Basic Information

ChEMBL ID CHEMBL3935358
Phase Preclinical
Structure Type MOL
InChI Key PDSYWBUJNFTRKV-SFTDATJTSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

600.6
MW (Da)
4.22
ALogP
7
HBA
4
HBD
146.7
PSA (Ų)
0.23
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 C25H27F3N4O6S2
MW 600.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase beta
CHEMBL2706
IC50 10.1 10.1 0.1 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine