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Compound Detail

CHEMBL4754151

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C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@]2(O)c1cn(CC(=O)O)nn1

Basic Information

ChEMBL ID CHEMBL4754151
Phase Preclinical
Structure Type MOL
InChI Key JHFYKDZQIOBPCJ-XPMXXILHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.81
ALogP
6
HBA
3
HBD
108.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O4
MW 397.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.99

Activity Summary

EC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.31 5.93 490.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32912438 10.1016/j.bmc.2020.115670 Estrogen receptor beta 3

Data from ChEMBL 36 via Core Engine