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Compound Detail

CHEMBL2110777

CLOFENETAMINE
🧪 Phase II
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🧪 Phase II
CCN(CC)CCOC(C)(c1ccccc1)c1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2110777
Name CLOFENETAMINE
Phase Phase II
Structure Type MOL
InChI Key IKFQEQVEOQNTRJ-UHFFFAOYSA-N

Known Names

Clofenetamina Clofenetamine
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
2
Known Names

Molecular Properties

331.9
MW (Da)
4.96
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Racemic

Extended Properties

Molecular Formula C20H26ClNO
MW 331.89
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.90

Activity Summary

Ki 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
 Ki 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1220.0 nM 5.91 Displacement of [3H] N-methylscopolamine from muscarinic acetylcholine receptor ... 23523385

Literature References

PubMed DOI Target Context # Activities
23523385 10.1016/j.bmc.2013.01.072 Unchecked 1

Data from ChEMBL 36 via Core Engine