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Compound Detail

CHEMBL250871

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O=C1NCCc2c1cc(-c1ccncc1)n2CCO

Basic Information

ChEMBL ID CHEMBL250871
Phase Preclinical
Structure Type MOL
InChI Key LWFINZKGSCYRMI-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
0.83
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.52
Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 7.82 7.82 15.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 7.52 6.24 30.0 2
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 6.66 6.66 220.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 6.36 6.36 440.0 1
Cell division cycle 7-related protein kinase
CHEMBL5443
IC50 5.48 5.48 3300.0 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 3
35104640 10.1016/j.bmcl.2022.128588 Serine/threonine-protein kinase N1 2
18201066 10.1021/jm700956r Cell division cycle 7-related protein kinase 1
35104640 10.1016/j.bmcl.2022.128588 Unchecked 1

Data from ChEMBL 36 via Core Engine