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Compound Detail

CHEMBL248715

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COc1cccc2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4ccc5nsnc5n4)CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL248715
Phase Preclinical
Structure Type MOL
InChI Key GYCOZFHSVQYDLZ-DBXWQHBBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
2.48
ALogP
8
HBA
0
HBD
74.7
PSA (Ų)
0.57
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 C25H30N6O2S
MW 478.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.80

Activity Summary

Kd 4 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 8.91 8.91 1.2 2
Somatostatin receptor type 2
CHEMBL2978
Kd 5.24 5.24 5754.4 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
17512199 10.1016/j.bmcl.2007.04.078 Unchecked 1
17512199 10.1016/j.bmcl.2007.04.078 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine