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Compound Detail

CHEMBL3338947

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Cc1occc1-c1nn2c(-c3cccnc3)nnc2s1

Basic Information

ChEMBL ID CHEMBL3338947
Phase Preclinical
Structure Type MOL
InChI Key AALVPJMBKQFJJS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.82
ALogP
7
HBA
0
HBD
69.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N5OS
MW 283.32
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -2.41

Activity Summary

IC50 3 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H157
CHEMBL614783
IC50 5.53 5.53 2930.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.42 4.42 37700.0 1
Cholinesterase
CHEMBL1914
IC50 4.23 4.23 58600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25257911 10.1016/j.bmc.2014.08.026 Cholinesterase 1
25257911 10.1016/j.bmc.2014.08.026 Acetylcholinesterase 1
25257911 10.1016/j.bmc.2014.08.026 NCI-H157 1
25257911 10.1016/j.bmc.2014.08.026 Vero 1

Data from ChEMBL 36 via Core Engine