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Compound Detail

CHEMBL3416999

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COc1cc(N)c(Cl)cc1C(=O)CCC1CCN(CCC2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3416999
Phase Preclinical
Structure Type MOL
InChI Key HBJRTZJDKYEAKF-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.0
MW (Da)
5.58
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35ClN2O2
MW 407.00
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 6.65
Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.09 8.09 8.2 1
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 8.09 8.09 8.2 1
Acetylcholinesterase
CHEMBL220
IC50 6.65 6.65 222.0 2
Cholinesterase
CHEMBL5763
IC50 5.2 5.2 6340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25793650 10.1021/acs.jmedchem.5b00115 Acetylcholinesterase 1
25793650 10.1021/acs.jmedchem.5b00115 Cholinesterase 1
25793650 10.1021/acs.jmedchem.5b00115 5-hydroxytryptamine receptor 4 1

Data from ChEMBL 36 via Core Engine