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Compound Detail

CHEMBL116323

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COc1ccccc1N1CCN(CCCCCCCn2ncc(N3CCN(CC4COc5ccccc5O4)CC3)c(Cl)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL116323
Phase Preclinical
Structure Type MOL
InChI Key RUJVTASFSBRIDC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

651.2
MW (Da)
4.64
ALogP
10
HBA
0
HBD
75.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47ClN6O4
MW 651.25
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.3 10.3 0.1 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 9.07 9.07 0.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.78 8.78 1.7 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.96 7.96 11.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12877594 10.1021/jm0307842 Adrenergic receptor alpha-1 1
12877594 10.1021/jm0307842 Adrenergic receptor alpha-2 1
12877594 10.1021/jm0307842 5-hydroxytryptamine receptor 1A 1
18490167 10.1016/j.bmc.2008.04.058 Unchecked 1

Data from ChEMBL 36 via Core Engine