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Compound Detail

CHEMBL3265229

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CC(=O)O/N=C1C(=C2/C(=O)Nc3c(Br)cccc32)/Nc2ccccc2/1

Basic Information

ChEMBL ID CHEMBL3265229
Phase Preclinical
Structure Type MOL
InChI Key GSXNABRCKCRBSO-YCCAXDBOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.2
MW (Da)
3.51
ALogP
5
HBA
2
HBD
79.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12BrN3O3
MW 398.22
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase C
CHEMBL3935
IC50 7.0 7.0 100.0 1
Aurora kinase B
CHEMBL2185
IC50 5.1 5.1 8000.0 1
Aurora kinase A
CHEMBL4722
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24697244 10.1021/jm401740w Polyunsaturated fatty acid 5-lipoxygenase 2
34161865 10.1016/j.ejmech.2021.113652 Aurora kinase A 1
34161865 10.1016/j.ejmech.2021.113652 Aurora kinase B 1
34161865 10.1016/j.ejmech.2021.113652 Aurora kinase C 1

Data from ChEMBL 36 via Core Engine