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Compound Detail

CHEMBL353304

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O=C(Cc1c[nH]c2ccccc12)Nc1cc2c3ccccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL353304
Phase Preclinical
Structure Type MOL
InChI Key DXAKISVFEXBSCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
4.33
ALogP
2
HBA
3
HBD
73.6
PSA (Ų)
0.46
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 C21H16N4O
MW 340.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.62 7.62 24.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 4.17 4.17 67000.0 1

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