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Compound Detail

CHEMBL184360

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Oc1ccc([C@H]2Sc3cc(O)ccc3O[C@H]2c2ccc(OCCN3C4CCCC3CCC4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL184360
Phase Preclinical
Structure Type MOL
InChI Key XKPFIOPKBVZILS-HAIKDGOVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.7
MW (Da)
6.85
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.38
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO4S
MW 503.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.22 9.22 0.6 1
MCF7
CHEMBL387
IC50 8.52 8.52 3.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225685 10.1016/j.bmcl.2004.05.074 Estrogen receptor 4
15225685 10.1016/j.bmcl.2004.05.074 Estrogen receptor beta 1
15225685 10.1016/j.bmcl.2004.05.074 MCF7 1

Data from ChEMBL 36 via Core Engine