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Compound Detail

CHEMBL72599

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COc1ccc(C(=O)NC2N=C(c3ccccc3F)c3ccccc3NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL72599
Phase Preclinical
Structure Type MOL
InChI Key QYWNMRNYQJYZOF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.38
ALogP
4
HBA
2
HBD
79.8
PSA (Ų)
0.70
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 C23H18FN3O3
MW 403.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.02 7.02 95.5 2
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.27 5.27 5400.0 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