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Compound Detail

CHEMBL4450592

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COc1cc(CC(=O)c2ccc3c(c2O)C=CC(C)(C)O3)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4450592
Phase Preclinical
Structure Type MOL
InChI Key OXAMLOIUZIXLFK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.03
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24O6
MW 384.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.34

Activity Summary

IC50 4 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 6.37 6.37 430.0 1
MCF7
CHEMBL387
IC50 4.95 4.95 11180.0 1
NCI-H1299
CHEMBL612255
IC50 4.92 4.92 12030.0 1
A549
CHEMBL392
IC50 4.88 4.88 13050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30784881 10.1016/j.ejmech.2019.02.014 NCI-H1299 4
30784881 10.1016/j.ejmech.2019.02.014 MCF7 1
30784881 10.1016/j.ejmech.2019.02.014 A549 1
30784881 10.1016/j.ejmech.2019.02.014 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine