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Compound Detail

CHEMBL6224

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C1=C(c2ccccc2)CCNC1

Basic Information

ChEMBL ID CHEMBL6224
Phase Preclinical
Structure Type MOL
InChI Key OMPXTQYWYRWWPH-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
2.06
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.66
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 C11H13N
MW 159.23
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.27

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3874963 10.1021/jm00146a005 Oryctolagus cuniculus 5
3871859 10.1021/jm00381a009 Dihydropteridine reductase 2
3879267 10.1021/np50042a002 Amine oxidase [flavin-containing] B 2
7902869 10.1021/jm00076a021 Sigma non-opioid intracellular receptor 1 1
7902869 10.1021/jm00076a021 D(2) dopamine receptor 1
8809158 10.1021/jm9603882 Amine oxidase [flavin-containing] B 1
8411009 10.1021/jm00072a012 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine