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Compound Detail

CHEMBL4455108

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N#Cc1cc(Cl)ccc1/C(=C(\c1ccc(/C=C/C(=O)O)cc1)c1ccc(-c2cn[nH]c2)cc1)C1CCC1

Basic Information

ChEMBL ID CHEMBL4455108
Phase Preclinical
Structure Type MOL
InChI Key UEAIFCIWPJJBOV-PEACJXIOSA-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 -0.62

Activity Summary

EC50 1 meas. best 8.96
IC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 8.96 8.96 1.1 1
MCF7
CHEMBL387
IC50 8.36 8.36 4.4 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