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Compound Detail

CHEMBL1080733

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O=C(C1CCCN(CCC2c3ccccc3-c3ccccc32)C1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL1080733
Phase Preclinical
Structure Type MOL
InChI Key RYXVUGJQISKIFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.16
ALogP
5
HBA
0
HBD
69.9
PSA (Ų)
0.34
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 C31H34N4O3
MW 510.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.29

Activity Summary

Kd 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Kd 6.93 6.93 117.5 1
Somatostatin receptor type 1
CHEMBL1917
Kd 6.92 6.92 120.2 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 1 1
20137944 10.1016/j.bmcl.2010.01.063 Somatostatin receptor type 3 1

Data from ChEMBL 36 via Core Engine