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Compound Detail

CHEMBL4634210

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N#Cc1ccc2[nH]c(-c3ccncc3)nc2c1

Basic Information

ChEMBL ID CHEMBL4634210
Phase Preclinical
Structure Type MOL
InChI Key YVSAFCCYZKPWGE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
2.50
ALogP
3
HBA
1
HBD
65.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8N4
MW 220.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 5.3
Ki 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 5.6 5.6 2510.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 5.3 5.3 5020.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 4.72 4.72 18920.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 4.41 4.41 38540.0 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

Data from ChEMBL 36 via Core Engine