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Compound Detail

CHEMBL398319

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

Basic Information

ChEMBL ID CHEMBL398319
Phase Preclinical
Structure Type MOL
InChI Key ZLVRMMBNKIZUHL-YOSAUDMPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
1.73
ALogP
6
HBA
1
HBD
96.2
PSA (Ų)
0.69
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 C26H34N4O4S
MW 498.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

Kd 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 6.23 6.23 588.8 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.04 5.04 9120.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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