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Compound Detail

CHEMBL1672034

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COc1cccc2c1CCC[C@H]2NCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1672034
Phase Preclinical
Structure Type MOL
InChI Key KNLPSXLZGRXFGB-JOCHJYFZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.6
MW (Da)
3.61
ALogP
4
HBA
1
HBD
27.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H37N3O
MW 371.57
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 7.87
EC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.87 7.87 13.6 1
Unchecked
CHEMBL612545
Ki 7.84 7.84 14.4 1
Unchecked
CHEMBL612545
EC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21229979 10.1021/jm1013133 Unchecked 2
21229979 10.1021/jm1013133 Sigma non-opioid intracellular receptor 1 1
21229979 10.1021/jm1013133 SK-N-SH 1

Data from ChEMBL 36 via Core Engine