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Compound Detail

CHEMBL2170048

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Cc1cc(OCCCCN2CCOCC2)nn1-c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2170048
Phase Preclinical
Structure Type MOL
InChI Key ZATQQSJZHXNMMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
3.83
ALogP
5
HBA
0
HBD
39.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O2
MW 365.48
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.73

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 7.0 7.0 99.1 1
Unchecked
CHEMBL612545
Ki 6.37 6.37 428.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22784008 10.1021/jm3007323 Unchecked 1
22784008 10.1021/jm3007323 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine