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Compound Detail

CHEMBL1076692

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CC(Cc1ccc2c(c1)OCO2)CN1CC2CCCCC2C(C(=O)N2CCN(c3cccc4nccnc34)CC2)C1

Basic Information

ChEMBL ID CHEMBL1076692
Phase Preclinical
Structure Type MOL
InChI Key QSMGPBMTUXHUNI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
4.62
ALogP
7
HBA
0
HBD
71.0
PSA (Ų)
0.44
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 C33H41N5O3
MW 555.72
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.56

Activity Summary

Kd 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Kd 5.87 5.87 1349.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Somatostatin receptor type 3 Kd = 1348.96 nM 5.87 Binding affinity to human SST3 receptor 20137944

Literature References

PubMed DOI Target Context # Activities
20137944 10.1016/j.bmcl.2010.01.063 Somatostatin receptor type 3 1

Data from ChEMBL 36 via Core Engine