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Compound Detail

CHEMBL359671

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C[C@H]1CCN([C@@H](C)COc2ccc([C@@H]3Oc4ccc(O)c(F)c4[C@@H](C)[C@@H]3c3ccc(O)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL359671
Phase Preclinical
Structure Type MOL
InChI Key WGYZSJCMDOXKNM-WYNHLRBOSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.37
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34FNO4
MW 491.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 9.22 9.22 0.6 1
Estrogen receptor
CHEMBL206
IC50 8.6 8.6 2.5 1
Estrogen receptor beta
CHEMBL242
IC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 9.0 mL.min-1.kg-1 Rattus norvegicus
F 44.0 % Rattus norvegicus
T1/2 6.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15745820 10.1016/j.bmcl.2005.01.046 Estrogen receptor 18
15745820 10.1016/j.bmcl.2005.01.046 ADMET 3
15745820 10.1016/j.bmcl.2005.01.046 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine