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Compound Detail

CHEMBL53966

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O=C(COCc1ccccc1)Nc1ccc2c(c1)C(=O)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL53966
Phase Preclinical
Structure Type MOL
InChI Key HOABQFONODKQTP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.89
ALogP
4
HBA
1
HBD
72.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO4
MW 371.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 6.3 5.63 500.0 2
T-cell
CHEMBL614309
IC50 6.0 6.0 1000.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356112 10.1021/jm000447i Receptor-type tyrosine-protein phosphatase C 2
11356112 10.1021/jm000447i T-cell 2
11356112 10.1021/jm000447i Tyrosine-protein phosphatase non-receptor type 1 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine