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Compound Detail

CHEMBL1672039

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COc1cccc2c1CCC[C@@H]2OCCN1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL1672039
Phase Preclinical
Structure Type MOL
InChI Key UFLGEEOGQFUFKG-QHCPKHFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.6
MW (Da)
4.04
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.75
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 C23H36N2O2
MW 372.55
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 8.49
EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.49 8.49 3.2 1
Unchecked
CHEMBL612545
Ki 8.33 8.33 4.7 1
Unchecked
CHEMBL612545
EC50 5.77 5.77 1700.0 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