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Compound Detail

CHEMBL4208375

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c1ccc(CCCCCN2CCc3ccccc3CC2)cc1

Basic Information

ChEMBL ID CHEMBL4208375
Phase Preclinical
Structure Type MOL
InChI Key BQCRBCREDDLZFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.50
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.71
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 C21H27N
MW 293.45
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.32 7.32 48.0 1
Unchecked
CHEMBL612545
Ki 6.96 6.96 110.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 6.77 6.77 170.0 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 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