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Compound Detail

CHEMBL319023

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CCOC(=O)C1CCN(CC2COc3ccc4[nH]c(C(=O)OC)cc4c3O2)CC1

Basic Information

ChEMBL ID CHEMBL319023
Phase Preclinical
Structure Type MOL
InChI Key LWBZBWXDCWJUBA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
2.37
ALogP
7
HBA
1
HBD
90.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O6
MW 402.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

Ki 5 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.92 8.92 1.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.91 7.91 12.3 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 6.77 6.77 170.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.59 6.59 255.0 1
Opioid receptor
CHEMBL2094129
Ki 5.62 5.62 2425.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323682 10.1021/jm00094a021 5-hydroxytryptamine receptor 1A 1
1323682 10.1021/jm00094a021 D(2) dopamine receptor 1
1323682 10.1021/jm00094a021 Serotonin 2 (5-HT2) receptor 1
1323682 10.1021/jm00094a021 Adrenergic receptor alpha-1 1
1323682 10.1021/jm00094a021 Opioid receptor 1

Data from ChEMBL 36 via Core Engine