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Compound Detail

CHEMBL4449862

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Clc1ccc(C[C@]2(COc3cccnc3)CCCNC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4449862
Phase Preclinical
Structure Type MOL
InChI Key GDWGKXWHTRSAQZ-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
4.38
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20Cl2N2O
MW 351.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine-binding protein
CHEMBL6084
Ki 7.58 7.58 26.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30317024 10.1016/j.ejmech.2018.09.073 Neuronal acetylcholine receptor subunit alpha-7 3
30317024 10.1016/j.ejmech.2018.09.073 Acetylcholine-binding protein 1
30317024 10.1016/j.ejmech.2018.09.073 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine