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Compound Detail

CHEMBL4758245

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

Basic Information

ChEMBL ID CHEMBL4758245
Phase Preclinical
Structure Type MOL
InChI Key CPTPWWMCXPPHMS-WRUYHXIOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

779.0
MW (Da)
11.19
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H50N2O4
MW 778.99
Aromatic Rings 6
Heavy Atoms 59
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.89 7.88 1.3 2
Estrogen receptor beta
CHEMBL242
IC50 7.65 7.235 22.2 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 7
32169784 10.1016/j.ejmech.2020.112191 Estrogen receptor beta 7
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