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Compound Detail

CHEMBL492282

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CC(C)c1ccccc1N1CCN(CCCCCC(=O)N2CCc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL492282
Phase Preclinical
Structure Type MOL
InChI Key QDZRLBZZELBOIJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
5.08
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
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 -1.14

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.89 8.89 1.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.43 8.43 3.7 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine