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Compound Detail

CHEMBL330803

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c1cc2[nH]cc(CCN3CCCCC3)c2cc1-n1cnnc1

Basic Information

ChEMBL ID CHEMBL330803
Phase Preclinical
Structure Type MOL
InChI Key SHPKDICOZRAQSP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.78
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5
MW 295.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 6.7 6.7 200.0 2
5-hydroxytryptamine receptor 1B
CHEMBL1898
IC50 6.25 6.245 568.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9357514 10.1021/jm9704558 5-hydroxytryptamine receptor 1D 1
9357514 10.1021/jm9704558 5-hydroxytryptamine receptor 1B 1
9357514 10.1021/jm9704558 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1
10052975 10.1021/jm9805687 5-hydroxytryptamine receptor 1D 1
10052975 10.1021/jm9805687 5-hydroxytryptamine receptor 1B 1
10052975 10.1021/jm9805687 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine