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Compound Detail

CHEMBL3237534

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c1cc(-c2nnc3sc(-c4ccoc4)nn23)ccn1

Basic Information

ChEMBL ID CHEMBL3237534
Phase Preclinical
Structure Type MOL
InChI Key ZHSPLPCMTHYDMP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.51
ALogP
7
HBA
0
HBD
69.1
PSA (Ų)
0.56
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 C12H7N5OS
MW 269.29
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -2.10

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Intestinal-type alkaline phosphatase
CHEMBL5695
IC50 5.11 5.11 7710.0 1
Cholinesterase
CHEMBL1914
IC50 4.44 4.44 36200.0 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