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Compound Detail

CHEMBL2011466

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CC(C)[C@@H]1NC(=O)[C@H](CCCCN)N(C)C(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O

Basic Information

ChEMBL ID CHEMBL2011466
Phase Preclinical
Structure Type BOTH
InChI Key XGEQBDZLGVZTTP-ZFNCLPAISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

837.0
MW (Da)
2.66
ALogP
8
HBA
6
HBD
210.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H60N8O7
MW 837.03
Aromatic Rings 4
Heavy Atoms 61
NP-Likeness 1.05

Activity Summary

IC50 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
IC50 8.39 8.39 4.1 1
Somatostatin receptor type 5
CHEMBL1792
IC50 6.86 6.86 137.0 1
Somatostatin receptor type 3
CHEMBL2028
IC50 6.76 6.76 175.0 1
Somatostatin receptor type 4
CHEMBL1853
IC50 6.43 6.43 373.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900340 10.1021/ml200032v Somatostatin receptor type 2 2
24900340 10.1021/ml200032v Somatostatin receptor type 4 1
24900340 10.1021/ml200032v Somatostatin receptor type 3 1
24900340 10.1021/ml200032v Somatostatin receptor type 1 1
24900340 10.1021/ml200032v Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine