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Compound Detail

CHEMBL3237777

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COc1cccc(C2=Nn3c(nnc3-c3ccncc3)SC2)c1

Basic Information

ChEMBL ID CHEMBL3237777
Phase Preclinical
Structure Type MOL
InChI Key XJVKNGAPBLPEDN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.71
ALogP
7
HBA
0
HBD
65.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5OS
MW 323.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 4.62 4.62 23800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 23800.0 nM 4.62 Inhibition of electric eel acetylcholinesterase using acetylthiocholine iodide a... 24681981

Literature References

PubMed DOI Target Context # Activities
24681981 10.1016/j.ejmech.2014.03.046 NON-PROTEIN TARGET 4
24681981 10.1016/j.ejmech.2014.03.046 NCI-H157 4
24681981 10.1016/j.ejmech.2014.03.046 Leishmania major 4
24681981 10.1016/j.ejmech.2014.03.046 Acetylcholinesterase 1
24681981 10.1016/j.ejmech.2014.03.046 Cholinesterase 1
24681981 10.1016/j.ejmech.2014.03.046 Intestinal-type alkaline phosphatase 1

Data from ChEMBL 36 via Core Engine