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Compound Detail

CHEMBL73510

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Cc1ccc(C(=O)NC2N=C(c3ccccc3F)c3ccccc3NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL73510
Phase Preclinical
Structure Type MOL
InChI Key PNDAFURARLGVMS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.68
ALogP
3
HBA
2
HBD
70.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN3O2
MW 387.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.68 7.68 20.9 2
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.3 5.3 5000.0 1
Cholecystokinin receptor
CHEMBL2095185
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932591 10.1021/jm00047a021 Cholecystokinin receptor type A 1
2848124 10.1021/jm00120a002 Cholecystokinin receptor type A 1
2848124 10.1021/jm00120a002 Cholecystokinin receptor 1
2848124 10.1021/jm00120a002 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine