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Compound Detail

CHEMBL2396720

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O=C(COc1ccc(-c2oc3cc(O)c(C(=O)O)cc3c2C#Cc2cccc(Cl)c2)cc1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL2396720
Phase Preclinical
Structure Type MOL
InChI Key DFRAQEPTUYBOPU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
6.57
ALogP
5
HBA
3
HBD
109.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H20ClNO6
MW 537.96
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 22
CHEMBL2889
IC50 6.58 6.58 263.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23713581 10.1021/jm400248c Tyrosine-protein phosphatase non-receptor type 22 1

Data from ChEMBL 36 via Core Engine