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Compound Detail

CHEMBL30439

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Oc1ccc([C@@H]2Cc3ccc(O)cc3O[C@@H]2c2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL30439
Phase Preclinical
Structure Type MOL
InChI Key KBMDZABSIZNFOF-XTEPFMGCSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.42
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.53
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 C28H31NO4
MW 445.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.14

Activity Summary

IC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.17 8.17 6.7 2
Estrogen receptor beta
CHEMBL242
IC50 8.05 8.05 8.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006374 10.1016/j.bmcl.2004.01.031 Estrogen receptor 3
15084115 10.1021/jm034243o Estrogen receptor 1
15084115 10.1021/jm034243o Estrogen receptor beta 1
15006374 10.1016/j.bmcl.2004.01.031 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine