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Compound Detail

CHEMBL298384

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COC(=O)CCCCCCC(=O)Nc1ccc2c(c1)-c1ccccc1C(=O)C2=O

Basic Information

ChEMBL ID CHEMBL298384
Phase Preclinical
Structure Type MOL
InChI Key GMLYZTKKVRASPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
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 -0.36

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase C
CHEMBL3243
IC50 6.16 6.16 700.0 1
T-cell
CHEMBL614309
IC50 5.89 5.89 1300.0 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine