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Compound Detail

CHEMBL1831158

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CC(=O)c1ccc2c(ccn2CCCCN2CCN(C3CCCCC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL1831158
Phase Preclinical
Structure Type MOL
InChI Key VKNQVKGJLRHBSN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
4.57
ALogP
4
HBA
0
HBD
28.5
PSA (Ų)
0.52
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 C24H35N3O
MW 381.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.64 8.64 2.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 8.27 8.27 5.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21899931 10.1016/j.ejmech.2011.08.031 Unchecked 2
21899931 10.1016/j.ejmech.2011.08.031 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine