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Compound Detail

CHEMBL338056

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CSCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](Cc1ccc(S(=O)(=O)O)cc1)NC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL338056
Phase Preclinical
Structure Type BOTH
InChI Key BJGHLQVSHDFEPC-ZTTXAYQISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

925.0
MW (Da)
-0.15
ALogP
11
HBA
11
HBD
345.4
PSA (Ų)
0.04
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H48N8O13S2
MW 925.01
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.92 5.92 1200.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2720
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433191 10.1021/jm00099a005 Cholecystokinin receptor type A 1
1433191 10.1021/jm00099a005 Gastrin/cholecystokinin type B receptor 1
1433191 10.1021/jm00099a005 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine