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Compound Detail

CHEMBL251751

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CN1C[C@H](C(=O)N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)C[C@@H]2Cc3c(cccc3OC(=O)OC(C)(C)C)C[C@H]21

Basic Information

ChEMBL ID CHEMBL251751
Phase Preclinical
Structure Type MOL
InChI Key GOBGUMSSKZMSKQ-XLGIIRLISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
4.29
ALogP
8
HBA
0
HBD
105.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O6
MW 550.66
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.51

Activity Summary

Kd 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 8.32 8.32 4.8 1
Somatostatin receptor type 2
CHEMBL2978
Kd 4.81 4.81 15488.2 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