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Compound Detail

CHEMBL3427386

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Cc1cccc(-c2c(Cc3ccc(/C=C/C(=O)O)cc3)c3ccc(O)cc3oc2=O)c1

Basic Information

ChEMBL ID CHEMBL3427386
Phase Preclinical
Structure Type MOL
InChI Key KLBZFFBZZNRWHN-FMIVXFBMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
5.16
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20O5
MW 412.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.77 6.64 17.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25790336 10.1021/acs.jmedchem.5b00066 Estrogen receptor 2
25790336 10.1021/acs.jmedchem.5b00066 No relevant target 1

Data from ChEMBL 36 via Core Engine