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Compound Detail

CHEMBL4175592

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CCCCCCCCOc1ccc(C(CCC)(CCC)c2ccc(O)c(C)c2)cc1C

Basic Information

ChEMBL ID CHEMBL4175592
Phase Preclinical
Structure Type MOL
InChI Key LXJWQZNXFAGETF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.7
MW (Da)
8.63
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44O2
MW 424.67
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 400.0 nM 6.4 Displacement of Fluormone ES2 Green from full-length untagged human ERalpha expr... 30108709

Literature References

PubMed DOI Target Context # Activities
30108709 10.1039/C6MD00553E Estrogen receptor 4

Data from ChEMBL 36 via Core Engine