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Compound Detail

CHEMBL243999

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N#Cc1cccc(-c2ccc3cc(O)ccc3c2Oc2ccc(OCCN3CCCCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL243999
Phase Preclinical
Structure Type MOL
InChI Key ZPPXQVFYCAJAFB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
6.74
ALogP
5
HBA
1
HBD
65.7
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 C30H28N2O3
MW 464.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 9.62
IC50 1 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 9.62 9.62 0.2 1
Estrogen receptor beta
CHEMBL242
Ki 9.46 9.46 0.3 1
Ishikawa
CHEMBL614649
IC50 7.73 7.73 18.5 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