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Compound Detail

CHEMBL274010

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CCC(=O)c1ccc2c(c1)oc(=O)n2CCCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL274010
Phase Preclinical
Structure Type MOL
InChI Key UUIUKURBZCYZSJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.06
ALogP
5
HBA
0
HBD
55.5
PSA (Ų)
0.77
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 C18H24N2O3
MW 316.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.07 8.07 8.5 1
Unchecked
CHEMBL612545
Ki 8.07 7.185 8.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544213 10.1021/jm970682+ Mus musculus 4
9544213 10.1021/jm970682+ ADMET 2
18440098 10.1016/j.ejmech.2008.03.011 Unchecked 2
- 10.1007/s00044-005-0131-1 Unchecked 2
- 10.1007/s00044-005-0131-1 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine