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Compound Detail

CHEMBL3806167

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CCCCCCCCCCNCCOc1ccc(C(=O)c2c(-c3ccc(O)cc3)sc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3806167
Phase Preclinical
Structure Type MOL
InChI Key XXONXPHHYCSVLK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.8
MW (Da)
8.32
ALogP
6
HBA
3
HBD
78.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39NO4S
MW 545.75
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.17 8.285 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27185013 10.1016/j.bmc.2016.04.068 Estrogen receptor 5

Data from ChEMBL 36 via Core Engine