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Compound Detail

CHEMBL436783

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C[C@@H](O)[C@H](NC(=O)[C@@H]1CSC[C@@H](NC(=O)[C@H](N)Cc2ccccc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1)C(N)=O

Basic Information

ChEMBL ID CHEMBL436783
Phase Preclinical
Structure Type MOL
InChI Key DTIUHIDPXKIHMG-MNTGUQQXSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1000.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H65N11O10S
MW 1000.19

Activity Summary

IC50 7 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 5
CHEMBL1792
IC50 8.31 8.31 4.9 2
Somatostatin receptor type 5
CHEMBL4318
IC50 8.26 8.26 5.5 2
Somatostatin receptor type 2
CHEMBL3207
IC50 7.81 7.795 15.6 2
Rattus norvegicus
CHEMBL376
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9216844 10.1021/jm960851a Somatostatin receptor type 5 2
9216843 10.1021/jm960850i Somatostatin receptor type 5 2
9216844 10.1021/jm960851a Somatostatin receptor type 2 1
9216843 10.1021/jm960850i Somatostatin receptor type 2 1
9216843 10.1021/jm960850i Somatostatin receptor type 3 1
9216843 10.1021/jm960850i Somatostatin receptor type 4 1
9216843 10.1021/jm960850i Rattus norvegicus 1
9216843 10.1021/jm960850i Unchecked 1

Data from ChEMBL 36 via Core Engine