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Compound Detail

CHEMBL3657174

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COc1cc(Cn2c(-c3ccc(O)cc3)c(C)c3cc(O)ccc32)ccc1OCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL3657174
Phase Preclinical
Structure Type MOL
InChI Key BJBPHCBRZFMJDW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
5.95
ALogP
6
HBA
2
HBD
67.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O4
MW 486.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.1 7.1 80.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine