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Compound Detail

CHEMBL4292942

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COc1cc(OC)cc(C(=O)Nc2cc(-c3ccncc3)c[nH]c2=O)c1

Basic Information

ChEMBL ID CHEMBL4292942
Phase Preclinical
Structure Type MOL
InChI Key MYGPNOIWNUFXSX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.71
ALogP
5
HBA
2
HBD
93.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O4
MW 351.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
Ki 4.52 4.52 30100.0 1
Aurora kinase B/Inner centromere protein
CHEMBL3430907
Ki 4.48 4.48 32900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29764757 10.1016/j.bmc.2018.04.033 Dual specificity protein kinase TTK 1
29764757 10.1016/j.bmc.2018.04.033 Aurora kinase A 1
29764757 10.1016/j.bmc.2018.04.033 Aurora kinase B/Inner centromere protein 1

Data from ChEMBL 36 via Core Engine