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Compound Detail

CHEMBL4638797

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O=C(O)C(=O)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4638797
Phase Preclinical
Structure Type MOL
InChI Key SBCHJQXFHLWCBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.38
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.79
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 C14H11NO3
MW 241.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphotyrosine protein phosphatase
CHEMBL4295521
IC50 5.08 5.08 8400.0 1
Triple specificity protein phosphatase PtpB
CHEMBL6066201
IC50 5.08 5.08 8400.0 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 1 1
32787087 10.1021/acs.jmedchem.0c00302 Tyrosine-protein phosphatase non-receptor type 11 1

Data from ChEMBL 36 via Core Engine