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Compound Detail

CHEMBL5175087

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O=C1NC(c2ccccc2)Cc2[nH]c(-c3ccncc3)cc21

Basic Information

ChEMBL ID CHEMBL5175087
Phase Preclinical
Structure Type MOL
InChI Key GRXTWQXVRAIPAQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.10
ALogP
2
HBA
2
HBD
57.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O
MW 289.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.3
Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase N2
CHEMBL3032
Ki 7.6 7.6 25.0 1
Serine/threonine-protein kinase N2
CHEMBL3032
IC50 7.3 7.3 50.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
Ki 6.58 6.58 260.0 1
Serine/threonine-protein kinase N1
CHEMBL3384
IC50 6.28 6.28 520.0 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