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Compound Detail

CHEMBL383663

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O=C(CCCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)NCCc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL383663
Phase Preclinical
Structure Type MOL
InChI Key ADKBJCKYNXBIRF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.1
MW (Da)
6.58
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33ClN4O
MW 489.06
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4768
IC50 8.7 8.7 2.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 2.0 nM 8.7 Inhibition of AchE from bovine erythrocytes 16420031
Butyrylcholinesterase IC50 = 5.2 nM 8.28 Inhibition of BuChE from horse serum 16420031

Literature References

PubMed DOI Target Context # Activities
30744931 10.1016/j.bmc.2019.01.025 Acetylcholinesterase 2
16420031 10.1021/jm050746d Acetylcholinesterase 1
16420031 10.1021/jm050746d Butyrylcholinesterase 1
16420031 10.1021/jm050746d ADMET 1

Data from ChEMBL 36 via Core Engine