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Compound Detail

CHEMBL3657142

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CCOc1ccc(-c2c(C)c3cc(O)ccc3n2Cc2ccc(OCCN3CCCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3657142
Phase Preclinical
Structure Type MOL
InChI Key WINHDAHOVHUMMK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
7.02
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2O3
MW 498.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.05 7.05 90.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine