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Compound Detail

CHEMBL5202568

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O=C1CCCc2[nH]c(-c3ccncc3)cc21

Basic Information

ChEMBL ID CHEMBL5202568
Phase Preclinical
Structure Type MOL
InChI Key FQYKIBPUNQVZRF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
2.60
ALogP
2
HBA
1
HBD
45.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O
MW 212.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.22
Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 7.52 7.52 30.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 7.22 7.22 60.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 6.19 6.19 650.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 5.89 5.89 1300.0 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