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Compound Detail

CHEMBL4534345

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COc1cc2ncnc(NCc3cn(CC4CCN(Cc5ccccc5)CC4)nn3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4534345
Phase Preclinical
Structure Type MOL
InChI Key XORLKAVTXLAHSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
3.76
ALogP
9
HBA
1
HBD
90.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N7O2
MW 473.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.41 5.41 3940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3940.0 nM 5.41 Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate... 30765302

Literature References

PubMed DOI Target Context # Activities
33007558 10.1016/j.bmc.2020.115746 MT2 6
30765302 10.1016/j.bmc.2018.12.030 Cholinesterase 1
30765302 10.1016/j.bmc.2018.12.030 Acetylcholinesterase 1
33007558 10.1016/j.bmc.2020.115746 Huh-7 1

Data from ChEMBL 36 via Core Engine