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Compound Detail

CHEMBL85536

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Oc1ccc2c(c1)S[C@H](Cc1ccccc1)[C@H](c1ccc(OCCN3CCCCC3)cc1)O2

Basic Information

ChEMBL ID CHEMBL85536
Phase Preclinical
Structure Type MOL
InChI Key PLAHCTCPRXHVKW-IZLXSDGUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
6.09
ALogP
5
HBA
1
HBD
41.9
PSA (Ų)
0.46
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 C28H31NO3S
MW 461.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.13 8.13 7.4 1
Estrogen receptor beta
CHEMBL242
IC50 7.22 7.22 60.0 1
Estrogen receptor
CHEMBL2093866
IC50 7.21 7.21 61.0 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