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Compound Detail

CHEMBL4456861

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N#Cc1ccc(/C(=C(\c2ccc(/C=C/C(=O)O)cc2)c2ccc(-c3cncs3)cc2)C2CCC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4456861
Phase Preclinical
Structure Type MOL
InChI Key DBOJCOXTJDHZOA-WJJQQQQUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
8.19
ALogP
4
HBA
1
HBD
74.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23ClN2O2S
MW 523.06
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.58

Activity Summary

EC50 1 meas. best 8.74
IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.74 8.74 1.8 1
MCF7
CHEMBL387
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 2
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1

Data from ChEMBL 36 via Core Engine