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Compound Detail

CHEMBL50834

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CCn1nnnc1Cc1ccc2[nH]cc(CCN(C)C)c2c1

Basic Information

ChEMBL ID CHEMBL50834
Phase Preclinical
Structure Type MOL
InChI Key CJBANWVQVZIEGT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.87
ALogP
5
HBA
1
HBD
62.6
PSA (Ų)
0.75
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 C16H22N6
MW 298.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.6
EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 7.6 7.6 25.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 6.5 6.5 316.2 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 1D 1
7752204 10.1021/jm00010a025 No relevant target 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 1A 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 2C 1
7752204 10.1021/jm00010a025 5-hydroxytryptamine receptor 2A 1
7752204 10.1021/jm00010a025 Serotonin 3 (5-HT3) receptor 1
7752204 10.1021/jm00010a025 Oryctolagus cuniculus 1
7752204 10.1021/jm00010a025 Unchecked 1

Data from ChEMBL 36 via Core Engine