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Compound Detail

CHEMBL28680

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NCCCCCOC[C@H]1O[C@@H](CCc2c[nH]c3ccccc23)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL28680
Phase Preclinical
Structure Type MOL
InChI Key KFBKIRHZLSJEFI-CTLZPSQBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.9
MW (Da)
7.77
ALogP
6
HBA
2
HBD
88.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H50N2O5
MW 662.87
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness 0.26

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor
CHEMBL2111427
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Somatostatin receptor IC50 = 22000.0 nM 4.66 Binding affinity was measured for SRIF receptor on AtT-20 mouse pituitary cells 9554871

Literature References

PubMed DOI Target Context # Activities
9554871 10.1021/jm9800346 Somatostatin receptor 1

Data from ChEMBL 36 via Core Engine