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Compound Detail

CHEMBL4753055

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O=C(O)c1ccc(-c2cnc3c(c2)c(-c2ccc4nonc4c2)cn3Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4753055
Phase Preclinical
Structure Type MOL
InChI Key FXSVHJILDVDNET-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
5.65
ALogP
6
HBA
1
HBD
94.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18N4O3
MW 446.47
Aromatic Rings 6
Heavy Atoms 34
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.96 5.96 1100.0 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