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Compound Detail

CHEMBL183683

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CCCCCSCCCCCCCCCC/C(=C(/CC)c1ccc(O)cc1)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL183683
Phase Preclinical
Structure Type MOL
InChI Key KYVAEXDNAQRSFB-NVQSTNCTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.8
MW (Da)
9.85
ALogP
3
HBA
2
HBD
40.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46O2S
MW 482.77
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.12

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 5.92 5.8 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324884 10.1016/j.bmcl.2004.06.098 Estrogen receptor 3

Data from ChEMBL 36 via Core Engine