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Compound Detail

CHEMBL83451

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Oc1ccc2c(c1)S[C@H](c1ccncc1)[C@H](c1ccc(OCCN3CCCCC3)cc1)O2

Basic Information

ChEMBL ID CHEMBL83451
Phase Preclinical
Structure Type MOL
InChI Key FSRJCUXUSRNUQO-IZZNHLLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.62
ALogP
6
HBA
1
HBD
54.8
PSA (Ų)
0.53
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 C26H28N2O3S
MW 448.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.31 6.31 490.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.09 5.09 8202.0 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