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Compound Detail

CHEMBL293114

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NCCCCCOC[C@H]1O[C@@H](OCCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL293114
Phase Preclinical
Structure Type MOL
InChI Key VPSIUNWAGSQONL-HXBMFNGISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

714.3
MW (Da)
7.40
ALogP
8
HBA
2
HBD
110.1
PSA (Ų)
0.06
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 C41H48ClN3O6
MW 714.30
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness 0.21

Activity Summary

Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 5.92 5.92 1200.0 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

Data from ChEMBL 36 via Core Engine