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Compound Detail

CHEMBL4633958

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O=C(O)C(=O)Nc1ccc(C#Cc2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4633958
Phase Preclinical
Structure Type MOL
InChI Key QATVMRWJEDPWIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
1.81
ALogP
3
HBA
3
HBD
103.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11NO5
MW 309.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphotyrosine protein phosphatase
CHEMBL4295521
IC50 7.64 7.64 23.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 4.28 4.28 52600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787087 10.1021/acs.jmedchem.0c00302 Phosphotyrosine protein phosphatase 1
32787087 10.1021/acs.jmedchem.0c00302 Tyrosine-protein phosphatase non-receptor type 11 1
32787087 10.1021/acs.jmedchem.0c00302 Tyrosine-protein phosphatase non-receptor type 1 1
32787087 10.1021/acs.jmedchem.0c00302 Tyrosine-protein phosphatase non-receptor type 6 1

Data from ChEMBL 36 via Core Engine