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Compound Detail

CHEMBL3906420

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O=C(O)/C=C\C(=O)N1CCc2cc(S(=O)(=O)N3CCN(c4cccc(Cl)c4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL3906420
Phase Preclinical
Structure Type MOL
InChI Key FRRXOTYUJZBGQM-SREVYHEPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
2.38
ALogP
5
HBA
1
HBD
98.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClN3O5S
MW 475.95
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine