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Compound Detail

CHEMBL5187643

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CC(C)n1c(-c2ccncc2)cc2c1CCNC2=O

Basic Information

ChEMBL ID CHEMBL5187643
Phase Preclinical
Structure Type MOL
InChI Key MUKIIGVLQHTSFA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.42
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.90
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O
MW 255.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 6.85
Ki 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 7.16 7.16 70.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 6.85 6.85 140.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 6.04 6.04 920.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 5.74 5.74 1840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35104640 10.1016/j.bmcl.2022.128588 Serine/threonine-protein kinase N2 2
35104640 10.1016/j.bmcl.2022.128588 Serine/threonine-protein kinase N1 2
35104640 10.1016/j.bmcl.2022.128588 Unchecked 1

Data from ChEMBL 36 via Core Engine