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Compound Detail

CHEMBL51317

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O=C(Nc1ccc2c(c1)-c1ccccc1C(=O)C2=O)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL51317
Phase Preclinical
Structure Type MOL
InChI Key CWUWDYQQSBBGHE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

345.3
MW (Da)
4.12
ALogP
3
HBA
1
HBD
63.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H12FNO3
MW 345.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 5.92 5.58 1200.0 2
T-cell
CHEMBL614309
IC50 5.54 5.54 2900.0 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

Data from ChEMBL 36 via Core Engine