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Compound Detail

CHEMBL5198607

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COc1ccc(CNc2nc(Nc3cc(C)[nH]n3)c3cn[nH]c3n2)cc1

Basic Information

ChEMBL ID CHEMBL5198607
Phase Preclinical
Structure Type MOL
InChI Key ZVMGBNKFOGMBIX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.75
ALogP
7
HBA
4
HBD
116.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N8O
MW 350.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

IC50 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.19 8.19 6.5 1
MDA-MB-231
CHEMBL400
IC50 5.88 5.88 1320.0 1
MCF7
CHEMBL387
IC50 5.48 5.48 3320.0 1
BT-474
CHEMBL614529
IC50 5.08 5.08 8230.0 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
35576702 10.1016/j.ejmech.2022.114424 MCF7 1
35576702 10.1016/j.ejmech.2022.114424 BT-474 1
35576702 10.1016/j.ejmech.2022.114424 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine