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Compound Detail

CHEMBL4849288

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Cc1cc2nc3n(c(=O)c2cc1NCc1ccccc1O)CCC3

Basic Information

ChEMBL ID CHEMBL4849288
Phase Preclinical
Structure Type MOL
InChI Key BGHPQGWCHCMYRN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.97
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O2
MW 321.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.8 5.8 1580.0 1
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.29 5.29 5090.0 1
Cholinesterase
CHEMBL5763
IC50 4.73 4.73 18470.0 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