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Compound Detail

CHEMBL4796319

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CS(=O)(=O)c1ccc(-c2ccc3c(Nc4cccc(NC(=O)Nc5cccc(F)c5)c4)ncnc3c2)cc1

Basic Information

ChEMBL ID CHEMBL4796319
Phase Preclinical
Structure Type MOL
InChI Key SCLLYPUWUDJNMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
6.23
ALogP
6
HBA
3
HBD
113.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22FN5O3S
MW 527.58
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase B IC50 = 9.968 nM 8.0 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