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Compound Detail

CHEMBL4790191

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

Basic Information

ChEMBL ID CHEMBL4790191
Phase Preclinical
Structure Type MOL
InChI Key LTJCNTBQDKLXEA-XYHIKERESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

735.0
MW (Da)
10.76
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H54N2O4
MW 734.98
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness 0.08

Activity Summary

IC50 4 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.63 7.885 2.4 2
Estrogen receptor beta
CHEMBL242
IC50 7.76 7.535 17.5 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
32169784 10.1016/j.ejmech.2020.112191 MCF7 1
32169784 10.1016/j.ejmech.2020.112191 COS-7 1

Data from ChEMBL 36 via Core Engine