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Compound Detail

CHEMBL59823

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COc1ccccc1N1CCN(CCCCc2ccc3c(c2)OCC(=O)N3C)CC1

Basic Information

ChEMBL ID CHEMBL59823
Phase Preclinical
Structure Type MOL
InChI Key ILKVBWYXWVXUPJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.20
ALogP
5
HBA
0
HBD
45.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N3O3
MW 409.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 9.1 9.1 0.8 1
D(2) dopamine receptor
CHEMBL3998
IC50 8.28 8.28 5.2 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622542 10.1021/jm970298c Mus musculus 2
9622542 10.1021/jm970298c Unchecked 2
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2A 1
9622542 10.1021/jm970298c D(2) dopamine receptor 1
9622542 10.1021/jm970298c Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine