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Compound Detail

CHEMBL5075395

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CC/C(=C(\c1ccccc1)c1cccc(OCCCN2CCCCC2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5075395
Phase Preclinical
Structure Type MOL
InChI Key YYXXLYZSKNCPMN-FLWNBWAVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
7.31
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35NO
MW 425.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.48 6.48 333.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 333.0 nM 6.48 Displacement of fluorescent labeled-ligand from ERalpha (unknown origin) by comp... 34592434

Literature References

PubMed DOI Target Context # Activities
34592434 10.1016/j.bmcl.2021.128383 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine