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Compound Detail

CHEMBL1766097

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Cc1cc(C)cc(-c2cnc3cc(Cl)c(-c4cccc(O)c4)cc3c2OCC[C@H]2CCCCN2)c1

Basic Information

ChEMBL ID CHEMBL1766097
Phase Preclinical
Structure Type MOL
InChI Key WTUMVOSOUJOOEJ-HSZRJFAPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
7.46
ALogP
4
HBA
2
HBD
54.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClN2O2
MW 487.04
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 8.96
Ki 1 meas. best 10.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
Ki 10.43 10.43 0.0 1
Somatostatin receptor type 2
CHEMBL1804
IC50 8.96 8.96 1.1 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