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Compound Detail

CHEMBL295168

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COc1ccccc1N1CCN(CN2C(=O)C3CCCCN3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL295168
Phase Preclinical
Structure Type MOL
InChI Key CXDGDHUEVUEJGM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.59
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O3
MW 358.44
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

Ki 4 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.51 7.5033 31.1 3
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8893838 10.1021/jm960416g Mus musculus 11
- 10.1016/0960-894X(96)00081-9 5-hydroxytryptamine receptor 1A 1
- 10.1016/0960-894X(96)00081-9 Adrenergic receptor alpha-1 1
- 10.1016/0960-894X(96)00081-9 D(2) dopamine receptor 1
- 10.1016/0960-894X(96)00081-9 5-hydroxytryptamine receptor 2A 1
9171874 10.1021/jm960744g 5-hydroxytryptamine receptor 1A 1
8893838 10.1021/jm960416g 5-hydroxytryptamine receptor 1A 1
8893838 10.1021/jm960416g Adrenergic receptor alpha-1 1
8893838 10.1021/jm960416g D(2) dopamine receptor 1
8893838 10.1021/jm960416g 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine