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Compound Detail

CHEMBL4559957

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N#Cc1ccc(/C(=C(\c2ccc(/C=C/C(=O)O)cc2)c2ccc(-c3cn[nH]c3)cc2)C2CCC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4559957
Phase Preclinical
Structure Type MOL
InChI Key QLSYDWKULISRMP-WJJQQQQUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
7.46
ALogP
3
HBA
2
HBD
89.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24ClN3O2
MW 506.01
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.76

Activity Summary

EC50 1 meas. best 9.15
IC50 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 9.15 9.15 0.7 1
MCF7
CHEMBL387
IC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 1
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1
30587451 10.1016/j.bmcl.2018.12.042 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine