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Compound Detail

CHEMBL244000

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Oc1ccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL244000
Phase Preclinical
Structure Type MOL
InChI Key LXRGAVBXYQAUEY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
6.58
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO4
MW 455.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 9.49
IC50 1 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.49 9.49 0.3 1
Estrogen receptor beta
CHEMBL242
Ki 9.32 9.32 0.5 1
Ishikawa
CHEMBL614649
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17482463 10.1016/j.bmcl.2007.04.044 Rattus norvegicus 6
17482463 10.1016/j.bmcl.2007.04.044 Ishikawa 3
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor 1
17482463 10.1016/j.bmcl.2007.04.044 Estrogen receptor beta 1
17482463 10.1016/j.bmcl.2007.04.044 ADMET 1

Data from ChEMBL 36 via Core Engine