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Compound Detail

CHEMBL116744

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CCc1cc(CC(NC(C)=O)C(=O)NCCCCOc2ccccc2C(=O)OC)ccc1N(C(=O)C(=O)O)c1ccccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL116744
Phase Preclinical
Structure Type MOL
InChI Key DSRLMHVYLXRMRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
3.51
ALogP
8
HBA
4
HBD
188.6
PSA (Ų)
0.11
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H37N3O10
MW 647.68
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein phosphatase alpha
CHEMBL3918
Ki 6.07 6.07 860.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12877578 10.1021/jm034088d Tyrosine-protein phosphatase non-receptor type 1 1
12877578 10.1021/jm034088d Receptor-type tyrosine-protein phosphatase alpha 1

Data from ChEMBL 36 via Core Engine