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Compound Detail

CHEMBL319602

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COc1ccc2c(c1)CN(c1ccc(OCCN3CCCCC3)cc1)c1c-2ccc2cc(OC)ccc12

Basic Information

ChEMBL ID CHEMBL319602
Phase Preclinical
Structure Type MOL
InChI Key KOMVQXKUDXGFRJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
7.04
ALogP
5
HBA
0
HBD
34.2
PSA (Ų)
0.28
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 C32H34N2O3
MW 494.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 19.0 nM 7.72 Inhibition of 17-beta-estradiol induced MCF-7 cell proliferation 11495597

Literature References

PubMed DOI Target Context # Activities
11495597 10.1021/jm0101601 Estrogen receptor 1
11495597 10.1021/jm0101601 MCF7 1

Data from ChEMBL 36 via Core Engine