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Compound Detail

CHEMBL2371893

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C[C@@H](O)[C@H]1NC(=O)[C@H](CCCCN)N(C)C(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2cccnc2)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccc(C(F)(F)F)cc2)CSSC[C@H](C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL2371893
Phase Preclinical
Structure Type BOTH
InChI Key UQOQHLQANAMPHV-PEVIHVDQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1211.4
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C59H69F3N12O9S2
MW 1211.40

Activity Summary

Ki 5 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
Ki 7.95 7.95 11.3 1
Somatostatin receptor type 3
CHEMBL2028
Ki 7.4 7.4 40.2 1
Somatostatin receptor type 5
CHEMBL1792
Ki 7.34 7.34 45.5 1
Somatostatin receptor type 1
CHEMBL1917
Ki 6.0 6.0 1000.0 1
Somatostatin receptor type 4
CHEMBL1853
Ki 5.9 5.9 1246.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11312929 10.1021/jm0005048 Somatostatin receptor type 1 1
11312929 10.1021/jm0005048 Somatostatin receptor type 2 1
11312929 10.1021/jm0005048 Somatostatin receptor type 3 1
11312929 10.1021/jm0005048 Somatostatin receptor type 4 1
11312929 10.1021/jm0005048 Somatostatin receptor type 5 1
11312929 10.1021/jm0005048 Somatostatin receptor 1

Data from ChEMBL 36 via Core Engine