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Compound Detail

CHEMBL2170063

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c1ccc2cc(-n3ccc(OCCN4CCOCC4)n3)ccc2c1

Basic Information

ChEMBL ID CHEMBL2170063
Phase Preclinical
Structure Type MOL
InChI Key WCZLJWBBNSGTEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.74
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.89

Activity Summary

Ki 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.48 7.48 33.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22784008 10.1021/jm3007323 Mus musculus 1
22784008 10.1021/jm3007323 Liver microsomes 1
22784008 10.1021/jm3007323 Voltage-gated inwardly rectifying potassium channel KCNH2 1
22784008 10.1021/jm3007323 Unchecked 1
22784008 10.1021/jm3007323 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine