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Compound Detail

CHEMBL370750

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CCc1nc2cc(O)ccc2c(Oc2ccc(/C=C/C(=O)NC(C)C)cc2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL370750
Phase Preclinical
Structure Type MOL
InChI Key JOWURAUWDXAHSR-SFQUDFHCSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
6.50
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.31
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 C29H28N2O3
MW 452.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 8.0
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 8.0 8.0 10.0 1
Estrogen receptor beta
CHEMBL242
Ki 7.8 7.8 15.8 1
Estrogen receptor
CHEMBL2093866
IC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771467 10.1021/jm040154f Estrogen receptor 4
15771467 10.1021/jm040154f Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine