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Compound Detail

CHEMBL255031

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O=C1NCCc2[nH]c(-c3cccnc3)cc21

Basic Information

ChEMBL ID CHEMBL255031
Phase Preclinical
Structure Type MOL
InChI Key LHRRVLYZDXFERR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
1.36
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O
MW 213.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 5.5
Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 5.8 5.8 1600.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 5.5 5.5 3200.0 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
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