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Compound Detail

CHEMBL244161

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CNc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL244161
Phase Preclinical
Structure Type MOL
InChI Key MOARTSKNGANIHC-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
4.60
ALogP
4
HBA
2
HBD
47.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O
MW 434.63
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

Ki 4 meas. best 7.59
Kd 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL5494
Kd 7.7 7.7 19.9 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.59 7.59 25.4 1
D(2) dopamine receptor
CHEMBL217
Ki 6.97 6.97 107.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.88 6.88 133.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.8 5.8 1587.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 7 3
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