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Compound Detail

CHEMBL4795725

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COc1ccc(-n2cc(-c3ccc([N+](=O)[O-])cc3)c3cc(-c4cccc(C(=O)O)c4)cnc32)cc1

Basic Information

ChEMBL ID CHEMBL4795725
Phase Preclinical
Structure Type MOL
InChI Key MWOPUIGICPCTBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
5.97
ALogP
6
HBA
1
HBD
107.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19N3O5
MW 465.47
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33210922 10.1021/acs.jmedchem.0c01265 Tyrosine-protein phosphatase non-receptor type 11 1

Data from ChEMBL 36 via Core Engine