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Compound Detail

CHEMBL4792019

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COc1ccccc1NC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(CO)=CC[C@H]12

Basic Information

ChEMBL ID CHEMBL4792019
Phase Preclinical
Structure Type MOL
InChI Key QVXYIMVIRWTMCH-NDTPWURASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
-0.75
ALogP
10
HBA
6
HBD
167.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO10
MW 479.48
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 1.64

Activity Summary

IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.29 4.29 50760.0 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

Data from ChEMBL 36 via Core Engine