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Compound Detail

CHEMBL492872

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CC(C)c1ccccc1N1CCN(CCCCCC(=O)NCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL492872
Phase Preclinical
Structure Type MOL
InChI Key LFCSRKWDQRKALF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
4.81
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N3O
MW 407.60
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.04 8.04 9.2 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.86 6.86 139.0 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 6.67 6.67 215.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 7 1
18800769 10.1021/jm800615e 5-hydroxytryptamine receptor 1A 1
18800769 10.1021/jm800615e D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine