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Compound Detail

CHEMBL1766105

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OCc1cccc(-c2ccc3ncc(-c4cccc(CO)c4)c(OCC[C@H]4CCCCN4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL1766105
Phase Preclinical
Structure Type MOL
InChI Key OOTRQDZCGATELV-AREMUKBSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.46
ALogP
5
HBA
3
HBD
74.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O3
MW 468.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 7.96
Ki 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
Ki 9.89 9.89 0.1 1
Somatostatin receptor type 2
CHEMBL1804
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21395312 10.1021/jm101501b Somatostatin receptor type 2 2

Data from ChEMBL 36 via Core Engine