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Compound Detail

CHEMBL5074047

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CCC(CCc1c[nH]cn1)=C(c1ccc(O)cc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5074047
Phase Preclinical
Structure Type MOL
InChI Key YZTDHHGFZAWKLD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.67
ALogP
3
HBA
3
HBD
69.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O2
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.18

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.28 7.28 52.0 1
Estrogen receptor
CHEMBL206
IC50 6.71 6.71 197.0 1
MCF7
CHEMBL387
IC50 4.43 4.43 37100.0 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