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Compound Detail

CHEMBL4878452

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O=C(Cc1cc2ccccc2[nH]1)Nc1ccc2nc3n(c(=O)c2c1)CCC3

Basic Information

ChEMBL ID CHEMBL4878452
Phase Preclinical
Structure Type MOL
InChI Key KBBLFMBCCQYUGI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.01
ALogP
4
HBA
2
HBD
79.8
PSA (Ų)
0.59
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 C21H18N4O2
MW 358.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

IC50 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.01 6.01 980.0 1
Cholinesterase
CHEMBL5763
IC50 5.86 5.86 1380.0 1
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.79 5.79 1620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34153471 10.1016/j.bmcl.2021.128212 Acetylcholinesterase 1
34153471 10.1016/j.bmcl.2021.128212 Cholinesterase 1
34153471 10.1016/j.bmcl.2021.128212 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine