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Compound Detail

CHEMBL355319

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CC(C)(C)OC(=O)CN1C(=O)C(NC(=O)Nc2cccc3ccccc23)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL355319
Phase Preclinical
Structure Type MOL
InChI Key ASWMJVZBNJCXGG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.65
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O4
MW 459.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.82 6.57 150.0 2
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80683-6 Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(00)80683-6 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine