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Compound Detail

CHEMBL280427

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Oc1ccc2c(c1)OC(c1ccc(OCCN3CCCCC3)cc1)c1c-2ccc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL280427
Phase Preclinical
Structure Type MOL
InChI Key BVMPSVISGVGNDN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
6.26
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29NO4
MW 467.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.4 9.4 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9548817 10.1021/jm970688z Rattus norvegicus 4
9548817 10.1021/jm970688z Estrogen receptor 2
11495597 10.1021/jm0101601 Estrogen receptor 1
11495597 10.1021/jm0101601 MCF7 1
9548817 10.1021/jm970688z MCF7 1

Data from ChEMBL 36 via Core Engine