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Compound Detail

CHEMBL195466

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Oc1cccc(N2CCc3cc(O)ccc3C2c2ccc(N3CCN(C4CCCC4)CC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL195466
Phase Preclinical
Structure Type MOL
InChI Key JJRHZGGFNFBSQM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
5.31
ALogP
5
HBA
2
HBD
50.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O2
MW 469.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.71 7.31 19.6 2
Estrogen receptor
CHEMBL2093866
IC50 7.23 7.23 59.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.57 6.265 268.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658851 10.1021/jm040858p Estrogen receptor 4
15658851 10.1021/jm040858p Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine