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Compound Detail

CHEMBL435696

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Oc1ccc([C@H]2Sc3cc(O)ccc3O[C@H]2c2ccc(OCCN3CCC(F)(F)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL435696
Phase Preclinical
Structure Type MOL
InChI Key CUYHFNHMFKPTRI-IZZNHLLZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
6.17
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.42
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 C27H27F2NO4S
MW 499.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.8 7.8 16.0 1
MCF7
CHEMBL387
IC50 7.38 7.38 42.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.56 6.56 275.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225686 10.1016/j.bmcl.2004.05.073 Estrogen receptor 4
15225686 10.1016/j.bmcl.2004.05.073 Estrogen receptor beta 1
15225686 10.1016/j.bmcl.2004.05.073 MCF7 1

Data from ChEMBL 36 via Core Engine