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Compound Detail

CHEMBL292957

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CN(C)Cc1oc2ccccc2c1CC(C)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL292957
Phase Preclinical
Structure Type MOL
InChI Key BUEBEWBKGTZUAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
5.71
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43N3O4
MW 557.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.77 6.77 171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00356-9 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(97)00356-9 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine