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Compound Detail

CHEMBL97364

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O=c1c2cc(O)ccc2c2c(n1-c1ccc(OCCN3CCCCC3)cc1)-c1ccc(O)cc1CC2

Basic Information

ChEMBL ID CHEMBL97364
Phase Preclinical
Structure Type MOL
InChI Key WSROZOIOMLHLDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
5.03
ALogP
6
HBA
2
HBD
74.9
PSA (Ų)
0.42
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 C30H30N2O4
MW 482.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.89 6.89 128.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 128.0 nM 6.89 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