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Compound Detail

CHEMBL244162

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Nc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL244162
Phase Preclinical
Structure Type MOL
InChI Key BNPJDUXHACQLJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.15
ALogP
4
HBA
2
HBD
61.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36N4O
MW 420.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.38 6.38 415.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 5.09 5.09 8178.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 7 1
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 1A 1
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 2A 1
17649988 10.1021/jm070487n D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine