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Compound Detail

CHEMBL178470

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C[C@@H]1c2cc(O)ccc2O[C@@H](c2ccc(OCCN3CCCCC3)cc2)[C@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL178470
Phase Preclinical
Structure Type MOL
InChI Key OIWJQXISVVHHBL-FXAGJUNHSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.98
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.47
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 C29H33NO4
MW 459.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.33

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.85 8.85 1.4 1
Estrogen receptor
CHEMBL2093866
IC50 8.8 8.8 1.6 1
Estrogen receptor beta
CHEMBL242
IC50 7.41 7.41 39.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.7 mL.min-1.kg-1 Rattus norvegicus
F 45.0 % Rattus norvegicus
T1/2 8.1 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 6
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