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Compound Detail

CHEMBL5075144

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CCC(=C(c1ccc(O)cc1)c1ccc(O)cc1)c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL5075144
Phase Preclinical
Structure Type MOL
InChI Key JXKCTJSKTAZDGB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
4.19
ALogP
3
HBA
3
HBD
69.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O2
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.02 6.02 952.0 1
Estrogen receptor
CHEMBL206
IC50 5.97 5.97 1073.0 1
MCF7
CHEMBL387
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34364162 10.1016/j.ejmech.2021.113733 Aromatase 1
34364162 10.1016/j.ejmech.2021.113733 Estrogen receptor 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