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Compound Detail

CHEMBL3581689

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CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc2[nH]ncc2c1)c1ccccc1S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL3581689
Phase Preclinical
Structure Type MOL
InChI Key JOXWDTFEGLTGOU-FDTZCEHLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
5.43
ALogP
4
HBA
2
HBD
100.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N2O4S
MW 472.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 7.31
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 7.31 7.31 49.0 1
MCF7
CHEMBL387
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25879485 10.1021/acs.jmedchem.5b00054 Estrogen receptor 2
25879485 10.1021/acs.jmedchem.5b00054 MCF7 1

Data from ChEMBL 36 via Core Engine