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Compound Detail

CHEMBL462434

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COc1ccc(C(=O)C(O)C2c3ccccc3C(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL462434
Phase Preclinical
Structure Type MOL
InChI Key VPIKEJSVXFDOKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18O4
MW 358.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 18000.0 nM 4.75 Antiproliferative activity against human K562 cells after 48 hrs 19220018

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