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Compound Detail

CHEMBL4086258

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O=C(O)/C=C/c1ccc(Oc2c(-c3ccccc3)sc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4086258
Phase Preclinical
Structure Type MOL
InChI Key FEDWJIBGFMNAAB-MDWZMJQESA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
6.16
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.40
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 C23H16O4S
MW 388.44
Aromatic Rings 4
Heavy Atoms 28

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.58 6.61 26.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29562737 10.1021/acs.jmedchem.7b01682 Estrogen receptor 3

Data from ChEMBL 36 via Core Engine