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Compound Detail

CHEMBL250723

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COc1cccc2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4cc(C)nc5ccccc45)CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL250723
Phase Preclinical
Structure Type MOL
InChI Key IVSIANNCOBKAET-AZSVPQILSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.94
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.56
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 C30H36N4O2
MW 484.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

Kd 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 6.16 6.16 691.8 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.28 5.28 5248.1 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