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Compound Detail

CHEMBL3350906

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C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSC[C@@H](C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL3350906
Phase Preclinical
Structure Type BOTH
InChI Key NMRRBNKBWQUUMO-GQTCWKNHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

927.1
MW (Da)
-1.30
ALogP
13
HBA
12
HBD
329.1
PSA (Ų)
0.08
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H58N10O10S2
MW 927.12
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness 0.95

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
IC50 8.02 8.02 9.5 1
Somatostatin receptor type 2
CHEMBL1804
IC50 6.02 6.02 962.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667215 10.1021/jm030246p Somatostatin receptor type 2 2
14667215 10.1021/jm030246p Somatostatin receptor type 3 2
14667215 10.1021/jm030246p Somatostatin receptor type 1 1
14667215 10.1021/jm030246p Somatostatin receptor type 4 1
14667215 10.1021/jm030246p Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine