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Compound Detail

CHEMBL243523

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CCc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL243523
Phase Preclinical
Structure Type MOL
InChI Key VCNZQKOEJRCPML-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
5.13
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.56
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 C28H39N3O
MW 433.64
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.15 8.15 7.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.1 7.1 79.2 1
D(2) dopamine receptor
CHEMBL217
Ki 6.76 6.76 173.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.47 5.47 3373.0 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