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Compound Detail

CHEMBL4784145

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O=C(/C=C/c1ccc(C(=C2CCCCC2)c2ccc(O)cc2)cc1)NCCNC(=O)/C=C/c1ccc(C(=C2CCCCC2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4784145
Phase Preclinical
Structure Type MOL
InChI Key KIBKQTSPACQQBN-CMNXJCJSSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

692.9
MW (Da)
9.59
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H48N2O4
MW 692.90
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.19 7.535 6.4 2
Estrogen receptor beta
CHEMBL242
IC50 7.56 7.115 27.5 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