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Compound Detail

CHEMBL116368

AMIPIZONE
🧪 Phase II
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🧪 Phase II
CC(Cl)C(=O)Nc1ccc(C2=NNC(=O)CC2C)cc1

Basic Information

ChEMBL ID CHEMBL116368
Name AMIPIZONE
Phase Phase II
Structure Type MOL
InChI Key NQWQBGBWCJSARZ-UHFFFAOYSA-N

Known Names

Amipizona Amipizone
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
2
Known Names

Molecular Properties

293.8
MW (Da)
2.11
ALogP
3
HBA
2
HBD
70.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Racemic

Extended Properties

Molecular Formula C14H16ClN3O2
MW 293.75
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.0 6.92 10.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2536438 10.1021/jm00122a011 Canis familiaris 12
6854582 10.1021/jm00360a004 Rattus norvegicus 4
2536438 10.1021/jm00122a011 Homo sapiens 4
6854582 10.1021/jm00360a004 Homo sapiens 3
6854582 10.1021/jm00360a004 Unchecked 1
2985781 10.1021/jm50001a001 Phosphodiesterase 1 1
2985781 10.1021/jm50001a001 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
2985781 10.1021/jm50001a001 Phosphodiesterase 3 1
2536438 10.1021/jm00122a011 No relevant target 1

Data from ChEMBL 36 via Core Engine