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Compound Detail

CHEMBL423918

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O=C1Nc2ccccc2C(c2ccccc2F)=NC1CNc1cnc(Cl)cn1

Basic Information

ChEMBL ID CHEMBL423918
Phase Preclinical
Structure Type MOL
InChI Key PKPCNUPLPQWEMV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.8
MW (Da)
3.54
ALogP
5
HBA
2
HBD
79.3
PSA (Ų)
0.71
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 C20H15ClFN5O
MW 395.82
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 4.82 4.82 15000.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2153212 10.1021/jm00163a069 Cholecystokinin receptor type A 1
2153212 10.1021/jm00163a069 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine