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Compound Detail

CHEMBL268205

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CC(C)NCc1ccc(C[C@@H]2NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](Cc3ccccc3)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H]([C@@H](C)O)NC(=O)[C@H](Cc3ccc(O)cc3)NC(=O)[C@@H]([C@@H](C)O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL268205
Phase Preclinical
Structure Type BOTH
InChI Key FJRAPOZDHJLSPN-HXVVHKOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1501.8
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C74H96N14O16S2
MW 1501.80

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL1917
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658864 10.1021/jm049520l Somatostatin receptor type 1 1
15658864 10.1021/jm049520l Somatostatin receptor type 2 1
15658864 10.1021/jm049520l Somatostatin receptor type 3 1
15658864 10.1021/jm049520l Somatostatin receptor type 4 1
15658864 10.1021/jm049520l Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine