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Compound Detail

CHEMBL4215178

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c1ccc(CCCCN2CCc3ccccc3CC2)cc1

Basic Information

ChEMBL ID CHEMBL4215178
Phase Preclinical
Structure Type MOL
InChI Key XAGLEFRMTIDVRY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
4.11
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
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 C20H25N
MW 279.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 8.0 8.0 10.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 7.46 7.46 35.0 1
Unchecked
CHEMBL612545
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28704758 10.1016/j.ejmech.2017.06.068 Unchecked 4
28704758 10.1016/j.ejmech.2017.06.068 No relevant target 1
28704758 10.1016/j.ejmech.2017.06.068 Sigma non-opioid intracellular receptor 1 1
28704758 10.1016/j.ejmech.2017.06.068 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine