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Compound Detail

CHEMBL3338963

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Clc1ccc(C2=Nn3c(nnc3-c3cccnc3)SC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3338963
Phase Preclinical
Structure Type MOL
InChI Key FKBIQENIHQXMHK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
4.01
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.69
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 C15H9Cl2N5S
MW 362.25
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.11

Activity Summary

IC50 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H157
CHEMBL614783
IC50 6.02 6.02 960.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.42 4.42 38500.0 1
Cholinesterase
CHEMBL1914
IC50 4.19 4.19 64800.0 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 Cholinesterase 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