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Compound Detail

CHEMBL50347

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COC(=O)CCCCCCC(=O)Nc1ccc2c(c1)C(=O)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL50347
Phase Preclinical
Structure Type MOL
InChI Key AVAFSDMMBPCFKE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.18
ALogP
5
HBA
1
HBD
89.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO5
MW 393.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.35

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 5.865 500.0 2
T-cell
CHEMBL614309
IC50 5.89 5.89 1300.0 1
Tyrosine-protein phosphatase non-receptor type 13
CHEMBL2976
IC50 5.0 5.0 9900.0 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 13 2
11356112 10.1021/jm000447i Cathepsin B 1
11356112 10.1021/jm000447i Procathepsin L 1
11356112 10.1021/jm000447i Cathepsin S 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine