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Compound Detail

CHEMBL4064806

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COc1ccccc1NC(=S)NCCN(C)C

Basic Information

ChEMBL ID CHEMBL4064806
Phase Preclinical
Structure Type MOL
InChI Key WGGARZSAXKSVFS-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

253.4
MW (Da)
1.54
ALogP
3
HBA
2
HBD
36.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N3OS
MW 253.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -2.04

Activity Summary

IC50 6 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.22 5.22 6000.0 1
Acetylcholinesterase
CHEMBL2046266
IC50 5.15 4.93 7100.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28433681 10.1016/j.ejmech.2017.03.050 Anopheles gambiae 14
28433681 10.1016/j.ejmech.2017.03.050 Aedes aegypti 14
28433681 10.1016/j.ejmech.2017.03.050 Acetylcholinesterase 7
28433681 10.1016/j.ejmech.2017.03.050 Unchecked 4

Data from ChEMBL 36 via Core Engine