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Compound Detail

CHEMBL453123

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COc1ccccc1OC(=O)C=C1c2ccccc2C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL453123
Phase Preclinical
Structure Type MOL
InChI Key ZUFBIOKMHWXWRL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.28
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16O4
MW 356.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 5.72 5.72 1900.0 1
Tubulin
CHEMBL2111354
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19220018 10.1021/jm801338r K562 1
19220018 10.1021/jm801338r Tubulin 1

Data from ChEMBL 36 via Core Engine