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Compound Detail

CHEMBL313941

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Oc1ccc(C[C@H]2Sc3cc(O)ccc3O[C@H]2c2ccc(OCCN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL313941
Phase Preclinical
Structure Type MOL
InChI Key DUNNSQNKGZRPRD-IZLXSDGUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.80
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.45
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 C28H31NO4S
MW 477.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.57 8.57 2.7 1
Estrogen receptor
CHEMBL2093866
IC50 7.85 7.85 14.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.51 6.51 308.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109649 10.1016/j.bmcl.2004.02.084 Estrogen receptor 4
15109649 10.1016/j.bmcl.2004.02.084 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine