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Compound Detail

CHEMBL52491

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O=C1C(=O)c2cc(Br)ccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL52491
Phase Preclinical
Structure Type MOL
InChI Key DSHTXZUCUCBRAF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.1
MW (Da)
3.50
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7BrO2
MW 287.11
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.07

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 6.4 6.4 400.0 1
T-cell
CHEMBL614309
IC50 6.22 6.22 600.0 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