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Compound Detail

CHEMBL400099

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COc1cccc2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4ccc5nsnc5c4)CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL400099
Phase Preclinical
Structure Type MOL
InChI Key NCSBHDNNVUROKC-KHCICDEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.08
ALogP
7
HBA
0
HBD
61.8
PSA (Ų)
0.58
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 C26H31N5O2S
MW 477.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.71

Activity Summary

Kd 2 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 7.97 7.97 10.7 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.37 5.37 4265.8 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
17512199 10.1016/j.bmcl.2007.04.078 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine