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Compound Detail

CHEMBL4778849

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CC(C)(C)c1ccc(Oc2ccc(NC(=O)C3=CO[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]4C(CO)=CC[C@H]34)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4778849
Phase Preclinical
Structure Type MOL
InChI Key DILIZEDZXAIKRE-VVGUWLOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
2.33
ALogP
10
HBA
6
HBD
167.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39NO10
MW 597.66
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 1.14

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.75 4.75 17690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738350 10.1016/j.ejmech.2020.112508 Tyrosine-protein phosphatase non-receptor type 1 1
32738350 10.1016/j.ejmech.2020.112508 Tyrosine-protein phosphatase non-receptor type 2 1
32738350 10.1016/j.ejmech.2020.112508 Tyrosine-protein phosphatase non-receptor type 11 1

Data from ChEMBL 36 via Core Engine