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Compound Detail

CHEMBL4640475

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NC(=O)c1cccc2[nH]c(-c3cncnc3)nc12

Basic Information

ChEMBL ID CHEMBL4640475
Phase Preclinical
Structure Type MOL
InChI Key KGPVLUASGQKUHA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
1.12
ALogP
4
HBA
2
HBD
97.5
PSA (Ų)
0.70
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 C12H9N5O
MW 239.24
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 4.32
Ki 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 4.62 4.62 23830.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 4.32 4.32 47660.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 4.17 4.17 67710.0 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