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Compound Detail

CHEMBL120452

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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)[C@H](CC(=O)O)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL120452
Phase Preclinical
Structure Type BOTH
InChI Key XTVSXYHVHUKZLP-QKUYTOGTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

807.9
MW (Da)
1.75
ALogP
9
HBA
8
HBD
279.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H53N7O11
MW 807.90
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 8.11 8.11 7.8 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 1
11020275 10.1021/jm0000416 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine