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Compound Detail

CHEMBL494118

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O=C(CCCCCN1CCN(c2ccccc2-c2ccccc2)CC1)N1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL494118
Phase Preclinical
Structure Type MOL
InChI Key OGAUNANMKAMDND-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.58
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.42
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 C30H35N3O
MW 453.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.08 8.08 8.3 1
D(2) dopamine receptor
CHEMBL217
Ki 7.03 7.03 93.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.91 6.91 124.0 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