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Compound Detail

CHEMBL224336

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CN(CCCNC(=O)CCc1c[nH]c2ccccc12)CCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL224336
Phase Preclinical
Structure Type MOL
InChI Key YIFIESCJSCAHBP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
5.47
ALogP
4
HBA
3
HBD
73.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N5O
MW 497.69
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 10.52 10.52 0.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.83 6.83 147.0 1
Acetylcholinesterase
CHEMBL4768
IC50 6.83 6.83 147.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 0.03 nM 10.52 Inhibition of human serum BChE 16279781
Acetylcholinesterase IC50 = 147.0 nM 6.83 Inhibition of AchE in bovine erythrocytes 16279781
Acetylcholinesterase IC50 = 147.0 nM 6.83 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
16279781 10.1021/jm0503289 Acetylcholinesterase 1
16279781 10.1021/jm0503289 Cholinesterase 1
16279781 10.1021/jm0503289 Unchecked 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine