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Compound Detail

CHEMBL4635777

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CNC(=O)c1cccc2[nH]c(-c3ccncc3)nc12

Basic Information

ChEMBL ID CHEMBL4635777
Phase Preclinical
Structure Type MOL
InChI Key NCDPXQNZHDOIDS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
1.98
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N4O
MW 252.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 5.67
Ki 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 5.97 5.97 1060.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 5.67 5.67 2120.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 5.28 5.28 5200.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 4.97 4.97 10590.0 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