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Compound Detail

CHEMBL169675

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O=C(CCc1ccccc1)Nc1cc2c3ccccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL169675
Phase Preclinical
Structure Type MOL
InChI Key YMLDLTUPVJYZBM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
4.24
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.59
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 C20H17N3O
MW 315.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.48 6.48 330.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.46 4.315 35000.0 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