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Compound Detail

CHEMBL5179518

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Cc1cc(Nc2nc(NCc3ccccc3)nc3[nH]ncc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5179518
Phase Preclinical
Structure Type MOL
InChI Key QSMMSVQLDJVETH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.74
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N8
MW 320.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.75

Activity Summary

IC50 4 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 7.67 7.67 21.2 2
Serine/threonine-protein kinase PAK 4
CHEMBL4482
IC50 5.71 5.71 1961.0 2

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
38199166 10.1016/j.ejmech.2023.116115 Serine/threonine-protein kinase PAK 4 1
38199166 10.1016/j.ejmech.2023.116115 Serine/threonine-protein kinase PLK4 1

Data from ChEMBL 36 via Core Engine