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Compound Detail

CHEMBL3427500

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Cc1cc(OC(F)(F)F)ccc1-c1c(Oc2ccc(/C=C/C(=O)O)cc2)c2ccc(C(F)F)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL3427500
Phase Preclinical
Structure Type MOL
InChI Key VILFKGGUPKYGLM-NYYWCZLTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.4
MW (Da)
7.49
ALogP
5
HBA
1
HBD
86.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H17F5O6
MW 532.42
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.3 6.8 50.0 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 Hepatocyte 2
25790336 10.1021/acs.jmedchem.5b00066 No relevant target 1

Data from ChEMBL 36 via Core Engine