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Compound Detail

CHEMBL1083789

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NCCCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL1083789
Phase Preclinical
Structure Type MOL
InChI Key ZEYCLUAFGXAMIV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
4.43
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N3
MW 311.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.62 7.62 23.9 1
Acetylcholinesterase
CHEMBL220
IC50 6.5 6.5 319.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.67 5.67 2130.0 1
Rattus norvegicus
CHEMBL376
IC50 5.14 5.14 7280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591008 10.1016/j.bmc.2016.08.036 NON-PROTEIN TARGET 2
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1
27591008 10.1016/j.bmc.2016.08.036 Rattus norvegicus 1
27591008 10.1016/j.bmc.2016.08.036 Acetylcholinesterase 1
27591008 10.1016/j.bmc.2016.08.036 ADMET 1
27591008 10.1016/j.bmc.2016.08.036 Unchecked 1

Data from ChEMBL 36 via Core Engine