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Compound Detail

CHEMBL4445947

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COc1ccc(OC)c2c(OC)c(/C=C/C(=O)c3ccc4ccccc4c3O)cc(OC)c12

Basic Information

ChEMBL ID CHEMBL4445947
Phase Preclinical
Structure Type MOL
InChI Key QGQJESOBBPGUFM-ZRDIBKRKSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.63
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24O6
MW 444.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.42

Activity Summary

IC50 5 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
IC50 6.27 6.27 532.6 1
MCF7
CHEMBL387
IC50 5.72 5.04 1900.0 2
Unchecked
CHEMBL612545
IC50 5.41 5.41 3900.0 1
MDA-MB-231
CHEMBL400
IC50 4.21 4.21 62200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31803401 10.1039/C9MD00258H Unchecked 3
31803401 10.1039/C9MD00258H MCF7 2
31803401 10.1039/C9MD00258H Cytochrome P450 1B1 1
31803401 10.1039/C9MD00258H Cytochrome P450 1A1 1
31803401 10.1039/C9MD00258H Cytochrome P450 1A2 1
31803401 10.1039/C9MD00258H MDA-MB-231 1

Data from ChEMBL 36 via Core Engine