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Compound Detail

CHEMBL4758059

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CCOc1ccc2c(=O)cc(CC)oc2c1COC(=O)Cc1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4758059
Phase Preclinical
Structure Type MOL
InChI Key NWZLNJCWIGTMBS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.07
ALogP
8
HBA
0
HBD
93.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28O8
MW 456.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.97 7.1833 1.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32750634 10.1016/j.ejmech.2020.112555 Unchecked 16
32750634 10.1016/j.ejmech.2020.112555 HUVEC 1
32750634 10.1016/j.ejmech.2020.112555 A2780/Taxol 1

Data from ChEMBL 36 via Core Engine