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Compound Detail

CHEMBL3338949

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c1cncc(-c2nnc3sc(-c4ccc[nH]4)nn23)c1

Basic Information

ChEMBL ID CHEMBL3338949
Phase Preclinical
Structure Type MOL
InChI Key MXPLPTRTCRQIQC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.24
ALogP
6
HBA
1
HBD
71.8
PSA (Ų)
0.60
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 C12H8N6S
MW 268.31
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -2.50

Activity Summary

IC50 3 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H157
CHEMBL614783
IC50 5.29 5.29 5140.0 1
Cholinesterase
CHEMBL1914
IC50 4.86 4.86 13700.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.86 4.86 13700.0 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