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Compound Detail

CHEMBL5173615

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Cc1cc(Nc2nc(Cl)nc3[nH]ncc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5173615
Phase Preclinical
Structure Type MOL
InChI Key RMSBZAQRXXIXQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.7
MW (Da)
1.78
ALogP
5
HBA
3
HBD
95.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8ClN7
MW 249.66
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 6.31 6.31 489.1 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
IC50 5.23 5.23 5937.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35576702 10.1016/j.ejmech.2022.114424 Serine/threonine-protein kinase PLK4 1
35576702 10.1016/j.ejmech.2022.114424 Serine/threonine-protein kinase PAK 4 1
35576702 10.1016/j.ejmech.2022.114424 Unchecked 1

Data from ChEMBL 36 via Core Engine