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Compound Detail

CHEMBL474345

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C=CCN(CCC(=O)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1)CCC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL474345
Phase Preclinical
Structure Type MOL
InChI Key SQUYHZPNXSPNTJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.32
ALogP
5
HBA
0
HBD
69.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
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 -1.20

Activity Summary

Kd 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 8.15 8.15 7.1 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.39 5.39 4073.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19208473 10.1016/j.bmcl.2009.01.072 Somatostatin receptor type 1 1
19208473 10.1016/j.bmcl.2009.01.072 Somatostatin receptor type 2 1

Data from ChEMBL 36 via Core Engine