Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1076718

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H](Cc1ccc2ocnc2c1)CN1C[C@@H]2CCCC[C@@H]2[C@H](C(=O)N2CCN(c3ccc(F)c(F)c3)CC2)C1

Basic Information

ChEMBL ID CHEMBL1076718
Phase Preclinical
Structure Type MOL
InChI Key NVRFWMASOFUUJK-BJTUFNSYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
5.37
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38F2N4O2
MW 536.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.99

Activity Summary

Kd 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Kd 7.96 7.96 11.0 1
Somatostatin receptor type 1
CHEMBL1917
Kd 5.79 5.79 1621.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine