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Compound Detail

CHEMBL51948

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O=C1C(=O)c2cc(-c3ccc4c(c3)OCO4)ccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL51948
Phase Preclinical
Structure Type MOL
InChI Key QODKWIUNITVDBJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
4.13
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H12O4
MW 328.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 6.0 6.0 1000.0 1
T-cell
CHEMBL614309
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356112 10.1021/jm000447i T-cell 2
11356112 10.1021/jm000447i Receptor-type tyrosine-protein phosphatase C 1

Data from ChEMBL 36 via Core Engine