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Compound Detail

CHEMBL160012

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O=[N+]([O-])c1ccc2[nH]c(-c3ccncc3)nc2c1

Basic Information

ChEMBL ID CHEMBL160012
Phase Preclinical
Structure Type MOL
InChI Key MPOIUZUPKNLRIJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
2.53
ALogP
4
HBA
1
HBD
84.7
PSA (Ų)
0.55
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 C12H8N4O2
MW 240.22
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 4.59
Ki 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 4.89 4.89 12920.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 4.59 4.59 25850.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 4.27 4.27 53660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32085971 10.1016/j.bmcl.2020.127040 Serine/threonine-protein kinase N2 2
32085971 10.1016/j.bmcl.2020.127040 Serine/threonine-protein kinase N1 2
14741271 10.1016/j.bmcl.2003.11.031 Ribosomal RNA A-site 1
22264761 10.1016/j.bmc.2011.12.041 Unchecked 1

Data from ChEMBL 36 via Core Engine