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Compound Detail

CHEMBL181248

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C[C@@H]1c2c(ccc(O)c2F)O[C@@H](c2ccc(OC[C@H](C)N3CCC[C@H]3C)cc2)[C@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL181248
Phase Preclinical
Structure Type MOL
InChI Key IQWWKHVNEDNTHC-FSQCKCQLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.51
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.41
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 0.13

Activity Summary

IC50 3 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 10.15 10.15 0.1 1
Estrogen receptor
CHEMBL206
IC50 9.15 9.15 0.7 1
Estrogen receptor beta
CHEMBL242
IC50 8.39 8.39 4.1 1

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 4
15745820 10.1016/j.bmcl.2005.01.046 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine