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Compound Detail

CHEMBL5409715

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Clc1ccc(Cn2nnc(-c3cn(Cc4ccccc4)c4ccccc34)n2)cc1

Basic Information

ChEMBL ID CHEMBL5409715
Phase Preclinical
Structure Type MOL
InChI Key SEUNEUMTLBOSLL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
5.04
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClN5
MW 399.89
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.70

Activity Summary

IC50 5 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.96 6.96 110.6 1
T47D
CHEMBL614361
IC50 5.42 5.42 3830.0 1
MCF7
CHEMBL387
IC50 5.11 5.11 7830.0 1
MDA-MB-231
CHEMBL400
IC50 4.8 4.8 15700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38665833 10.1039/d3md00730h T47D 1
38665833 10.1039/d3md00730h MCF7 1
38665833 10.1039/d3md00730h MDA-MB-231 1
38665833 10.1039/d3md00730h HEK293 1
38665833 10.1039/d3md00730h Estrogen receptor 1

Data from ChEMBL 36 via Core Engine