Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4871713

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc2nc3n(c(=O)c2c1)CCC3)c1cc2ccccc2s1

Basic Information

ChEMBL ID CHEMBL4871713
Phase Preclinical
Structure Type MOL
InChI Key QVJHCVJHGYQBSY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.81
ALogP
5
HBA
1
HBD
64.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O2S
MW 361.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.72 5.72 1900.0 1
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.64 5.64 2300.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.6 5.6 2510.0 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