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Compound Detail

CHEMBL3427410

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Cc1cc(F)ccc1-c1c(Cc2ccc(/C=C/C(=O)O)cc2)c2ccc(CO)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL3427410
Phase Preclinical
Structure Type MOL
InChI Key PZZCFMSSLOYEMJ-YRNVUSSQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.09
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.32
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 C27H21FO5
MW 444.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.0 6.5 100.0 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
25790336 10.1021/acs.jmedchem.5b00066 ADMET 1

Data from ChEMBL 36 via Core Engine