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Compound Detail

CHEMBL249893

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CCN(CC)C(=O)c1ccc(N2CCN(C(=O)[C@@H]3C[C@@H]4Cc5c(cccc5OC)C[C@H]4N(C)C3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL249893
Phase Preclinical
Structure Type MOL
InChI Key ONKYEMQRNDCNOT-INNMJMHTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
3.56
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O3
MW 518.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.71

Activity Summary

Kd 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 5.77 5.77 1698.2 1
Somatostatin receptor type 2
CHEMBL2978
Kd 4.7 4.7 19952.6 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