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Compound Detail

CHEMBL3427393

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O=C(O)/C=C/c1ccc(Cc2c(-c3ccc(OC(F)(F)F)cc3)c(=O)oc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3427393
Phase Preclinical
Structure Type MOL
InChI Key HUSDEJUFHSWBRQ-LFYBBSHMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
5.75
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H17F3O6
MW 482.41
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.8 8.04 1.6 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 2
25790336 10.1021/acs.jmedchem.5b00066 Hepatocyte 2

Data from ChEMBL 36 via Core Engine