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Compound Detail

CHEMBL5952392

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COc1ccc(OCCNCCCF)c(F)c1[C@@H]1c2[nH]c3ccccc3c2C[C@@H](C)N1CC(F)(F)CO

Basic Information

ChEMBL ID CHEMBL5952392
Phase Preclinical
Structure Type MOL
InChI Key AAUZPIUROATGLA-WGDIFIGCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.61
ALogP
5
HBA
3
HBD
69.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33F4N3O3
MW 523.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.19

Activity Summary

IC50 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.77 9.77 0.2 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.41 5.41 3900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine