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Compound Detail

CHEMBL123056

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CCCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC

Basic Information

ChEMBL ID CHEMBL123056
Phase Preclinical
Structure Type BOTH
InChI Key XRNKCDDKPCOBKG-FWEHEUNISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

650.7
MW (Da)
1.62
ALogP
7
HBA
6
HBD
213.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N6O8
MW 650.73
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.62 7.62 23.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020275 10.1021/jm0000416 Gastrin/cholecystokinin type B receptor 2
11020275 10.1021/jm0000416 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine