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Compound Detail

CHEMBL363630

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

Basic Information

ChEMBL ID CHEMBL363630
Phase Preclinical
Structure Type MOL
InChI Key IKIYPHVVFQMLSC-XNTDXEJSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.46
ALogP
4
HBA
2
HBD
85.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O3
MW 410.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 7.8
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.8 7.8 15.8 1
Estrogen receptor beta
CHEMBL242
Ki 7.6 7.6 25.1 1
Estrogen receptor
CHEMBL2093866
IC50 7.1 7.1 79.4 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