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Compound Detail

CHEMBL372029

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CN1CCC(c2ccc(C3c4ccc(O)cc4CCN3c3cccc(O)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL372029
Phase Preclinical
Structure Type MOL
InChI Key WVGGRDFFTPHRGU-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.06
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O2
MW 414.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.12

Activity Summary

IC50 5 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.51 7.24 31.0 2
Estrogen receptor
CHEMBL2093866
IC50 6.98 6.98 104.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.3 6.03 496.0 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