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Compound Detail

CHEMBL292906

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NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccn1

Basic Information

ChEMBL ID CHEMBL292906
Phase Preclinical
Structure Type MOL
InChI Key ZZAIEZHZMZAACL-PGSFLWIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

679.9
MW (Da)
6.75
ALogP
8
HBA
2
HBD
110.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H49N3O6
MW 679.86
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness 0.16

Activity Summary

Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723949 10.1021/jm0205088 Somatostatin receptor type 4 1
12723949 10.1021/jm0205088 No relevant target 1
12723949 10.1021/jm0205088 ADMET 1

Data from ChEMBL 36 via Core Engine