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Compound Detail

CHEMBL4064926

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NC(=O)/C=C/c1ccc(Oc2c(-c3ccc(O)cc3)sc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL4064926
Phase Preclinical
Structure Type MOL
InChI Key VSTANNMHRYLYHJ-KGVSQERTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.27
ALogP
5
HBA
3
HBD
92.8
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 C23H17NO4S
MW 403.46
Aromatic Rings 4
Heavy Atoms 29

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.4 7.4 40.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29562737 10.1021/acs.jmedchem.7b01682 Estrogen receptor 3
29562737 10.1021/acs.jmedchem.7b01682 No relevant target 1

Data from ChEMBL 36 via Core Engine