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Compound Detail

CHEMBL1651453

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Brc1cnc2[nH]c(-c3ccc(CN4CCOCC4)cc3)nc2c1N1CCN(Cc2ccncc2)CC1

Basic Information

ChEMBL ID CHEMBL1651453
Phase Preclinical
Structure Type MOL
InChI Key NHYFIOPAILUTFS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.5
MW (Da)
3.94
ALogP
7
HBA
1
HBD
73.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30BrN7O
MW 548.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 5.0 nM 8.3 Inhibition of Aurora A 21093113

Literature References

PubMed DOI Target Context # Activities
21093113 10.1016/j.ejmech.2010.10.017 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine