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Compound Detail

CHEMBL249112

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COc1cccc2c1C[C@@H]1C[C@H](C(=O)N3CCN(c4ccc([N+](=O)[O-])cc4)CC3)CN(C)[C@H]1C2

Basic Information

ChEMBL ID CHEMBL249112
Phase Preclinical
Structure Type MOL
InChI Key INULNSAIIZKOQE-SKPFHBQLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
2.99
ALogP
6
HBA
0
HBD
79.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O4
MW 464.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

Kd 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 5.88 5.88 1318.3 1
Somatostatin receptor type 2
CHEMBL2978
Kd 4.83 4.83 14791.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 2 2
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 1 2
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 3 1
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 4 1
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine