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Compound Detail

CHEMBL1076717

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C[C@@H](Cc1ccc2c(c1)OCO2)CN1C[C@@H]2CCCC[C@@H]2[C@H](C(=O)N2CCN(c3ccc(F)c(F)c3)CC2)C1

Basic Information

ChEMBL ID CHEMBL1076717
Phase Preclinical
Structure Type MOL
InChI Key AFTWAHVWWPISSD-BJTUFNSYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
4.96
ALogP
5
HBA
0
HBD
45.2
PSA (Ų)
0.52
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 C31H39F2N3O3
MW 539.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.82

Activity Summary

Kd 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Kd 8.07 8.07 8.5 1
Somatostatin receptor type 1
CHEMBL1917
Kd 6.04 6.04 912.0 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