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Compound Detail

CHEMBL3237537

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CCOc1ccc(Cc2nn3c(-c4ccncc4)nnc3s2)cc1

Basic Information

ChEMBL ID CHEMBL3237537
Phase Preclinical
Structure Type MOL
InChI Key RVIOSYAOITZWNI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.24
ALogP
7
HBA
0
HBD
65.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5OS
MW 337.41
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.15

Activity Summary

IC50 3 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.46 5.46 3480.0 1
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 5.21 5.21 6170.0 1
Cholinesterase
CHEMBL1914
IC50 4.49 4.49 32100.0 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