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Compound Detail

CHEMBL170427

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CCCCOC(=O)c1ccc2c(C(=O)c3ccc(OCCN4CCCCC4)cc3)c(-c3ccc(O)cc3)sc2c1

Basic Information

ChEMBL ID CHEMBL170427
Phase Preclinical
Structure Type MOL
InChI Key MSSUTHBWXHMPAX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
7.33
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35NO5S
MW 557.71
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 40.0 nM 7.4 Antagonist effect in breast tissue was assayed by inhibition of estrogen stimula... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00130-3 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine