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Compound Detail

CHEMBL300072

PRANAZEPIDE
🧪 Phase II
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🧪 Phase II
O=C(N[C@H]1N=C(c2ccccc2F)c2cccc3c2N(CC3)C1=O)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL300072
Name PRANAZEPIDE
Phase Phase II
Structure Type MOL
InChI Key WKJDXKWFGJWGAS-XMMPIXPASA-N

Known Names

Panazepide Pranazepida Pranazepide
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
3
Known Names

Molecular Properties

438.5
MW (Da)
3.80
ALogP
3
HBA
2
HBD
77.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Single Enantiomer
USAN Stem -azepide

Extended Properties

Molecular Formula C26H19FN4O2
MW 438.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 9.17 9.17 0.7 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00609-9 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(96)00609-9 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(96)00609-9 Unchecked 1

Data from ChEMBL 36 via Core Engine