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Compound Detail

CHEMBL359633

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C[C@@H]1c2c(ccc(O)c2F)O[C@@H](c2ccc(OC[C@H](C)N3CCCC3)cc2)[C@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL359633
Phase Preclinical
Structure Type MOL
InChI Key PJDIJYZHMSPAKC-IWKAXJDJSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.12
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.45
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 C29H32FNO4
MW 477.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.3 9.3 0.5 1
Estrogen receptor
CHEMBL2093866
IC50 9.3 9.3 0.5 1
Estrogen receptor beta
CHEMBL242
IC50 7.54 7.54 29.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.6 mL.min-1.kg-1 Rattus norvegicus
F 31.0 % Rattus norvegicus
T1/2 4.4 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