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Compound Detail

CHEMBL251542

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CC(C)Oc1cccc2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4ccc([N+](=O)[O-])cc4)CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL251542
Phase Preclinical
Structure Type MOL
InChI Key VPLGARHHMTZLFB-XLGIIRLISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.77
ALogP
6
HBA
0
HBD
79.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O4
MW 492.62
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.72

Activity Summary

Kd 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 9.09 9.09 0.8 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.24 5.24 5754.4 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