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Compound Detail

CHEMBL4870217

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COc1cccc(CNc2cc3c(=O)n4c(nc3cc2C)CCC4)c1O

Basic Information

ChEMBL ID CHEMBL4870217
Phase Preclinical
Structure Type MOL
InChI Key YWVUFDZNTCBLDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.98
ALogP
6
HBA
2
HBD
76.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.08 6.08 830.0 1
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.37 5.37 4260.0 1
Cholinesterase
CHEMBL5763
IC50 4.79 4.79 16180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34304133 10.1016/j.bmc.2021.116311 Acetylcholinesterase 2
34304133 10.1016/j.bmc.2021.116311 Cholinesterase 1
34304133 10.1016/j.bmc.2021.116311 Unchecked 1
34304133 10.1016/j.bmc.2021.116311 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine