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Compound Detail

CHEMBL11311

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COc1ccc(CCN2CCCC2)cc1OCCc1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL11311
Phase Preclinical
Structure Type MOL
InChI Key KCVJFFPTBQROJN-UHFFFAOYSA-N
Parent Compound CHEMBL1178012
Active Moiety CHEMBL1178012
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.96
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO6
MW 415.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 6.97 6.97 107.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10508444 10.1021/jm990135j Sigma non-opioid intracellular receptor 1 2
10508444 10.1021/jm990135j Unchecked 1
10508444 10.1021/jm990135j D(2) dopamine receptor 1
10090790 10.1021/jm980212v Sigma non-opioid intracellular receptor 1 1
10090790 10.1021/jm980212v D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine