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Compound Detail

CHEMBL2022003

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COc1ccc(-c2coc3cc(OC(=O)CCl)cc(O)c3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL2022003
Phase Preclinical
Structure Type MOL
InChI Key WLWNEYKALQTCQZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
3.32
ALogP
6
HBA
1
HBD
86.0
PSA (Ų)
0.44
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 C18H13ClO6
MW 360.75
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.71

Activity Summary

EC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.85 6.59 140.0 2
MCF7
CHEMBL387
EC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22464681 10.1016/j.bmc.2012.03.012 Unchecked 6
22464681 10.1016/j.bmc.2012.03.012 MCF7 5
22464681 10.1016/j.bmc.2012.03.012 Estrogen receptor beta 1
22464681 10.1016/j.bmc.2012.03.012 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine