Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4464058

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1ccc2c(c1)O[C@H](c1ccc(OCCN3CC(CF)C3)cc1)C1=C2CCOc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL4464058
Phase Preclinical
Structure Type MOL
InChI Key OXWBLBDJUUJFFV-GDLZYMKVSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
5.20
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FNO5
MW 489.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 10.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 10.23 10.23 0.1 1
MCF7
CHEMBL387
IC50 9.05 9.05 0.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus
F - % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30732944 10.1016/j.bmcl.2019.01.036 ADMET 2
30732944 10.1016/j.bmcl.2019.01.036 Estrogen receptor 2
30732944 10.1016/j.bmcl.2019.01.036 No relevant target 1
30732944 10.1016/j.bmcl.2019.01.036 MCF7 1

Data from ChEMBL 36 via Core Engine