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Compound Detail

CHEMBL2017839

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O=C(O)c1coc(-c2ccc(CC(C(=O)c3ccccc3)c3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL2017839
Phase Preclinical
Structure Type MOL
InChI Key REHLEEYVEJDQGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
5.25
ALogP
4
HBA
1
HBD
80.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19NO4
MW 397.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

Ki 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22424978 10.1016/j.bmcl.2012.02.070 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine