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Compound Detail

CHEMBL365089

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CCCCCS(=O)(=O)CCCCCCCCCC/C(=C(/CC)c1cccc(O)c1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL365089
Phase Preclinical
Structure Type MOL
InChI Key LZSCCTRKINGQLX-NVQSTNCTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.8
MW (Da)
8.53
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.15
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 C31H46O4S
MW 514.77
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 8.21 7.49 6.1 3

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 6

Data from ChEMBL 36 via Core Engine