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Compound Detail

CHEMBL4099166

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CCCCOC(=O)/C=C/c1ccc(C(=C2C3CC4CC(C3)CC2C4)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4099166
Phase Preclinical
Structure Type MOL
InChI Key HLQTVKQQCLCTAD-MTNYTLHYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
7.01
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34O3
MW 442.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.32

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28657320 10.1021/acs.jmedchem.7b00585 Estrogen receptor 3
28657320 10.1021/acs.jmedchem.7b00585 MDA-MB-231 1
28657320 10.1021/acs.jmedchem.7b00585 MCF7 1

Data from ChEMBL 36 via Core Engine