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Compound Detail

CHEMBL4789341

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CC(C)c1ccc(NC(=O)c2cccc(Nc3ncnc4cc(-c5cnn(C)c5)ccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL4789341
Phase Preclinical
Structure Type MOL
InChI Key DTZIBBKDJUBFMP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
6.15
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.32
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 C28H26N6O
MW 462.56
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.72

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.03 6.03 944.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase B IC50 = 944.2 nM 6.03 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