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Compound Detail

CHEMBL243744

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CC(C)c1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL243744
Phase Preclinical
Structure Type MOL
InChI Key CPWLTNLRAGBWKJ-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

447.7
MW (Da)
5.69
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H41N3O
MW 447.67
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

Ki 4 meas. best 8.96
EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.96 8.96 1.1 1
D(2) dopamine receptor
CHEMBL217
Ki 7.82 7.82 15.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.78 6.78 167.0 1
5-hydroxytryptamine receptor 7
CHEMBL5494
EC50 6.05 6.05 900.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.32 5.32 4824.0 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
17649988 10.1021/jm070487n Unchecked 1

Data from ChEMBL 36 via Core Engine