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Compound Detail

CHEMBL432015

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CC(C)N(C(=O)CN1C(=O)C(C)(NC(=O)Nc2ccccc2)C(=O)N(c2ccccc2)c2ccccc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL432015
Phase Preclinical
Structure Type MOL
InChI Key KGVUOYLXUHCWIO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
5.72
ALogP
4
HBA
2
HBD
102.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N5O4
MW 575.67
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.55 6.55 281.8 2
Cholecystokinin receptor type A
CHEMBL1901
IC50 5.88 5.88 1318.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709137 10.1021/jm960205b Cholecystokinin receptor type A 2
32805118 10.1021/acs.jmedchem.0c00829 Cholecystokinin receptor type A 2
8709137 10.1021/jm960205b Cavia porcellus 1
8709137 10.1021/jm960205b Gastrin/cholecystokinin type B receptor 1
8709137 10.1021/jm960205b Cholecystokinin receptor 1
32805118 10.1021/acs.jmedchem.0c00829 Gastrin/cholecystokinin type B receptor 1
32805118 10.1021/acs.jmedchem.0c00829 Cholecystokinin(CCK) A/B 1

Data from ChEMBL 36 via Core Engine