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Compound Detail

CHEMBL4755319

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CC/C(=C(/c1ccc(O)cc1)c1ccc(/C=C/C(=O)NCCCCCNC(=O)/C=C/c2ccc(/C(=C(\CC)c3ccccc3)c3ccc(O)cc3)cc2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4755319
Phase Preclinical
Structure Type MOL
InChI Key MSGLUAHYMBWJRS-JZCPEALWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

807.0
MW (Da)
11.97
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H54N2O4
MW 807.05
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.45 7.625 3.5 2
Estrogen receptor beta
CHEMBL242
IC50 7.81 7.2 15.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32169784 10.1016/j.ejmech.2020.112191 Estrogen receptor 6
32169784 10.1016/j.ejmech.2020.112191 Estrogen receptor beta 5
32169784 10.1016/j.ejmech.2020.112191 Unchecked 1
32169784 10.1016/j.ejmech.2020.112191 No relevant target 1

Data from ChEMBL 36 via Core Engine