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Compound Detail

CHEMBL130356

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N#Cc1ccc(C(=O)CC2CCN(CC3CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL130356
Phase Preclinical
Structure Type MOL
InChI Key PEWGDLTXNPKKLN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.25
ALogP
3
HBA
0
HBD
44.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O
MW 282.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.23

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7902869 10.1021/jm00076a021 Sigma non-opioid intracellular receptor 1 1
7902869 10.1021/jm00076a021 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine