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Compound Detail

CHEMBL1076719

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C[C@@H](Cc1ccc2ncnn2c1)CN1C[C@@H]2CCCC[C@@H]2[C@H](C(=O)N2CCN(c3ccc(F)c(F)c3)CC2)C1

Basic Information

ChEMBL ID CHEMBL1076719
Phase Preclinical
Structure Type MOL
InChI Key KUHJMKMRUIRJSL-BJTUFNSYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
4.27
ALogP
6
HBA
0
HBD
57.0
PSA (Ų)
0.47
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 C30H38F2N6O
MW 536.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

Kd 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Kd 7.46 7.46 34.7 1
Somatostatin receptor type 1
CHEMBL1917
Kd 5.04 5.04 9120.1 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