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Compound Detail

CHEMBL5092843

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CC(CCc1cccnc1)=C(c1ccc(O)cc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5092843
Phase Preclinical
Structure Type MOL
InChI Key IXTAQJYOHXDVAY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.95
ALogP
3
HBA
2
HBD
53.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO2
MW 331.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.17

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.5 6.5 313.0 1
Aromatase
CHEMBL1978
IC50 5.49 5.49 3240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34364162 10.1016/j.ejmech.2021.113733 Estrogen receptor 2
34364162 10.1016/j.ejmech.2021.113733 Aromatase 1
34364162 10.1016/j.ejmech.2021.113733 MCF7 1
34364162 10.1016/j.ejmech.2021.113733 MCF-10A 1

Data from ChEMBL 36 via Core Engine