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Compound Detail

CHEMBL4743412

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CCOc1ccc2c(=O)cc(CC)oc2c1COC(=O)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL4743412
Phase Preclinical
Structure Type MOL
InChI Key CHWRIQZNGOXJDF-JLHYYAGUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
4.51
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22O5
MW 378.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.98 7.1367 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