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Compound Detail

CHEMBL262955

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CCCN(CCC)CCc1cccc(OC)c1OCc1ccccc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL262955
Phase Preclinical
Structure Type MOL
InChI Key VWDQOANNNFERQH-UHFFFAOYSA-N
Parent Compound CHEMBL1182726
Active Moiety CHEMBL1182726
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.5
MW (Da)
4.94
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO6
MW 431.53
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine