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Compound Detail

CHEMBL251334

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COc1cccc2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4ccccn4)CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL251334
Phase Preclinical
Structure Type MOL
InChI Key ARCRUTVKCWPECU-KCZVDYSFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
2.47
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O2
MW 420.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.69

Activity Summary

Kd 4 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 7.76 7.76 17.4 2
Somatostatin receptor type 2
CHEMBL2978
Kd 4.99 4.99 10232.9 2

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 1 1
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 2 1
17512199 10.1016/j.bmcl.2007.04.078 Somatostatin receptor type 1 1
17512199 10.1016/j.bmcl.2007.04.078 Somatostatin receptor type 2 1

Data from ChEMBL 36 via Core Engine