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Compound Detail

CHEMBL3338951

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Oc1ccccc1OCc1nn2c(-c3cccnc3)nnc2s1

Basic Information

ChEMBL ID CHEMBL3338951
Phase Preclinical
Structure Type MOL
InChI Key UILHNFLPZDUQIY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.53
ALogP
8
HBA
1
HBD
85.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O2S
MW 325.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.90

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 5.52 5.52 3020.0 1
NCI-H157
CHEMBL614783
IC50 5.43 5.43 3670.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.45 4.45 35500.0 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