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Compound Detail

CHEMBL5186873

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Cc1cc(Nc2nc(NC3CCNCC3)nc3[nH]ncc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL5186873
Phase Preclinical
Structure Type MOL
InChI Key BWMYPJVJYVLPIC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.29
ALogP
7
HBA
5
HBD
119.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N9
MW 313.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

IC50 4 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
IC50 6.56 6.56 273.4 2
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 6.32 6.32 483.9 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