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Compound Detail

CHEMBL3805318

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CCCCCCCCCCCCNCCOc1ccc(C(=O)c2c(-c3ccc(O)cc3)sc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL3805318
Phase Preclinical
Structure Type MOL
InChI Key DOKZPENNVMUMHL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

573.8
MW (Da)
9.10
ALogP
6
HBA
3
HBD
78.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43NO4S
MW 573.80
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.05 9.14 0.1 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