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Compound Detail

CHEMBL171108

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O=C(Cc1ccccc1)Nc1cc2c3ccccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL171108
Phase Preclinical
Structure Type MOL
InChI Key MBQIJKSJKHLOFQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.85
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.60
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 C19H15N3O
MW 301.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.4 7.4 40.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.85 4.66 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80682-4 Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(00)80682-4 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine