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Compound Detail

CHEMBL1766099

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Cc1cc(C)cc(-c2cnc3cc(Cl)c(-c4ccc(C(N)=O)cc4)cc3c2OCC[C@H]2CCCCN2)c1

Basic Information

ChEMBL ID CHEMBL1766099
Phase Preclinical
Structure Type MOL
InChI Key YCXJWROMAAKJOE-XMMPIXPASA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.1
MW (Da)
6.85
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32ClN3O2
MW 514.07
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 9.41
Ki 1 meas. best 10.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
Ki 10.42 10.42 0.0 1
Somatostatin receptor type 2
CHEMBL1804
IC50 9.41 9.41 0.4 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