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Compound Detail

CHEMBL4531047

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CCCC(CCC)(c1ccc(O)c(C)c1)c1ccc(OCC(=O)NC)c(C)c1

Basic Information

ChEMBL ID CHEMBL4531047
Phase Preclinical
Structure Type MOL
InChI Key RBGXCIRQNQWJEX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
5.02
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO3
MW 383.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 7.51
EC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.51 7.44 31.0 2
Estrogen receptor
CHEMBL206
EC50 6.98 6.98 104.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30940565 10.1016/j.bmc.2019.03.042 Estrogen receptor 5

Data from ChEMBL 36 via Core Engine