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

CHEMBL5424185

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
CN(C)CCCN1C(=O)CSC1c1cccc(F)c1F.Cl

Basic Information

ChEMBL ID CHEMBL5424185
Phase Preclinical
Structure Type MOL
InChI Key NVSFDSQTKASYKB-UHFFFAOYSA-N
Parent Compound CHEMBL5499455
Active Moiety CHEMBL5499455
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.49
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClF2N2OS
MW 336.84
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.57

Activity Summary

IC50 6 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.14 5.12 7200.0 2
Acetylcholinesterase
CHEMBL2046266
IC50 4.43 4.415 37000.0 2
Unchecked
CHEMBL612545
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37094110 10.1021/acs.jmedchem.3c00234 Acetylcholinesterase 4
37094110 10.1021/acs.jmedchem.3c00234 Unchecked 3

Data from ChEMBL 36 via Core Engine