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Compound Detail

CHEMBL5187274

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c1cc(-c2cc3c([nH]2)CCNC3)ccn1

Basic Information

ChEMBL ID CHEMBL5187274
Phase Preclinical
Structure Type MOL
InChI Key ZLGHBHCWTWHPLR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

199.3
MW (Da)
1.72
ALogP
2
HBA
2
HBD
40.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3
MW 199.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 5.66
Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 5.96 5.96 1100.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 5.66 5.66 2200.0 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