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Compound Detail

CHEMBL4438642

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COc1cc2c(cc1OC)C(=O)C(Cc1cn(CC3CCN(Cc4ccccc4)CC3)nn1)C2

Basic Information

ChEMBL ID CHEMBL4438642
Phase Preclinical
Structure Type MOL
InChI Key WAMFQMXOUNENQQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.81
ALogP
7
HBA
0
HBD
69.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N4O3
MW 460.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.31 5.31 4920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 4920.0 nM 5.31 Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate... 30765302

Literature References

PubMed DOI Target Context # Activities
30765302 10.1016/j.bmc.2018.12.030 Cholinesterase 1
30765302 10.1016/j.bmc.2018.12.030 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine