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Compound Detail

CHEMBL3693881

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O=C(Nc1ccc(Cl)c(Cl)c1)N1CCc2cc(S(=O)(=O)N3CCN(c4cccc(Cl)c4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL3693881
Phase Preclinical
Structure Type MOL
InChI Key URSVIOSQNCZMFN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

565.9
MW (Da)
5.75
ALogP
4
HBA
1
HBD
73.0
PSA (Ų)
0.44
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl3N4O3S
MW 565.91
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -2.28

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.24 5.24 5700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine