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Compound Detail

CHEMBL113624

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O=C(c1ccccc1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL113624
Phase Preclinical
Structure Type MOL
InChI Key VUNXBQRNMNVUMV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
0.73
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O
MW 190.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 4.95 4.95 11360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1662725 10.1021/jm00116a003 Sigma non-opioid intracellular receptor 1 1
1479590 10.1021/jm00104a017 Serotonin 2 (5-HT2) receptor 1
1479590 10.1021/jm00104a017 5-hydroxytryptamine receptor 2C 1
25813160 10.1016/j.bmcl.2015.03.009 Mus musculus 1

Data from ChEMBL 36 via Core Engine