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Compound Detail

CHEMBL298582

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O=C1C=C(c2cc(Cl)cc(Cl)c2)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL298582
Phase Preclinical
Structure Type MOL
InChI Key UFYANOOIIMVQHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.1
MW (Da)
4.19
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.74
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 C16H8Cl2O2
MW 303.14
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-cell
CHEMBL614309
IC50 6.52 6.52 300.0 1
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 5.26 5.26 5500.0 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