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Compound Detail

CHEMBL4080411

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

Basic Information

ChEMBL ID CHEMBL4080411
Phase Preclinical
Structure Type MOL
InChI Key MRGJPDRUQLIDTE-YIXHJXPBSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
5.53
ALogP
5
HBA
3
HBD
78.8
PSA (Ų)
0.37
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 C24H19NO4S
MW 417.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.28 7.26 53.0 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
29562737 10.1021/acs.jmedchem.7b01682 No relevant target 1

Data from ChEMBL 36 via Core Engine