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Compound Detail

CHEMBL3657146

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CCCCN(CCCC)CCOc1ccc(Cn2c(-c3ccc(O)cc3)c(C)c3cc(O)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL3657146
Phase Preclinical
Structure Type MOL
InChI Key QICKWGKIIULNMB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
7.36
ALogP
5
HBA
2
HBD
57.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40N2O3
MW 500.68
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.7 6.7 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine