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Compound Detail

CHEMBL3237781

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c1ccc(-c2ccc(C3=Nn4c(nnc4-c4ccncc4)SC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3237781
Phase Preclinical
Structure Type MOL
InChI Key FOVULJIUJRINLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
4.37
ALogP
6
HBA
0
HBD
56.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15N5S
MW 369.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 5.42 5.42 3840.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.79 4.79 16110.0 1
Cholinesterase
CHEMBL1914
IC50 4.37 4.37 42600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24681981 10.1016/j.ejmech.2014.03.046 NON-PROTEIN TARGET 4
24681981 10.1016/j.ejmech.2014.03.046 NCI-H157 4
24681981 10.1016/j.ejmech.2014.03.046 Leishmania major 4
24681981 10.1016/j.ejmech.2014.03.046 Acetylcholinesterase 1
24681981 10.1016/j.ejmech.2014.03.046 Cholinesterase 1
24681981 10.1016/j.ejmech.2014.03.046 Intestinal-type alkaline phosphatase 1

Data from ChEMBL 36 via Core Engine