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Compound Detail

CHEMBL4799187

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COc1ccc(C(=O)Nc2cccc(Nc3ncnc4cc(-c5cnn(C)c5)ccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL4799187
Phase Preclinical
Structure Type MOL
InChI Key JPEQDZOKSFLOHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
5.03
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N6O2
MW 450.50
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.85 6.85 141.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase B IC50 = 141.8 nM 6.85 Inhibition of recombinant human full-length His-tagged Aurora B expressed in bac... 32717530

Literature References

PubMed DOI Target Context # Activities
32717530 10.1016/j.ejmech.2020.112589 Aurora kinase B 1

Data from ChEMBL 36 via Core Engine