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Compound Detail

CHEMBL3338957

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Clc1ccc(C2=Nn3c(nnc3-c3cccnc3)SC2)cc1

Basic Information

ChEMBL ID CHEMBL3338957
Phase Preclinical
Structure Type MOL
InChI Key KJMKPISOONZBEM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
3.35
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.72
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 C15H10ClN5S
MW 327.80
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H157
CHEMBL614783
IC50 5.41 5.41 3940.0 1
Cholinesterase
CHEMBL1914
IC50 5.01 5.01 9820.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine