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Compound Detail

CHEMBL183092

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CC[C@@H](CN1CCCC1)Oc1ccc([C@@H]2Oc3ccc(O)cc3S[C@@H]2c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL183092
Phase Preclinical
Structure Type MOL
InChI Key NWKCPPJDKLUHDY-MXSCXNJPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.32
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.42
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 0.09

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.1 9.1 0.8 1
Estrogen receptor
CHEMBL2093866
IC50 8.89 8.89 1.3 1
Estrogen receptor beta
CHEMBL242
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor 5
15582421 10.1016/j.bmcl.2004.10.036 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine