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Compound Detail

CHEMBL1588892

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c1cncc(-c2nnc3sc(-c4ccco4)nn23)c1

Basic Information

ChEMBL ID CHEMBL1588892
Phase Preclinical
Structure Type MOL
InChI Key AYRYNPXUSBHPEP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 -2.84

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H157
CHEMBL614783
IC50 5.5 5.5 3160.0 1
Cholinesterase
CHEMBL1914
IC50 5.22 5.22 6030.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.67 4.67 21200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine