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Compound Detail

CHEMBL295524

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CCOC(=O)CN1C(=O)C(NC(=O)c2cc3ccccc3[nH]2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL295524
Phase Preclinical
Structure Type MOL
InChI Key CCYBSXGLUQIQOB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
2.81
ALogP
4
HBA
2
HBD
91.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O4
MW 405.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor
CHEMBL2096986
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholecystokinin receptor IC50 = 110.0 nM 6.96 Inhibition of [125I]-CCK-8 binding to CCK receptors in rat pancreatic tissue 2754692

Literature References

PubMed DOI Target Context # Activities
2754692 10.1021/jm00128a004 Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine