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Compound Detail

CHEMBL248907

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COc1ccc(Br)c2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4ccc5nsnc5n4)CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL248907
Phase Preclinical
Structure Type MOL
InChI Key XWVDFPIISCHLLO-WHSLLNHNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
3.24
ALogP
8
HBA
0
HBD
74.7
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29BrN6O2S
MW 557.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

Kd 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 8.92 8.92 1.2 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.2 5.2 6309.6 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 1 1
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 2 1

Data from ChEMBL 36 via Core Engine