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Compound Detail

CHEMBL4638916

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

Basic Information

ChEMBL ID CHEMBL4638916
Phase Preclinical
Structure Type MOL
InChI Key QNQJZNBSQQSQNP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.80
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O2
MW 267.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 4.38
Ki 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 4.68 4.68 21050.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 4.55 4.55 27830.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 4.38 4.38 42090.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 4.25 4.25 56690.0 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