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Compound Detail

CHEMBL522476

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COc1ccccc1Nc1nc(Nc2ccc(O)cc2)ncc1F

Basic Information

ChEMBL ID CHEMBL522476
Phase Preclinical
Structure Type MOL
InChI Key LZJBAIBBCDYVPK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
3.82
ALogP
6
HBA
3
HBD
79.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN4O2
MW 326.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.7 7.7 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19402633 10.1021/jm9000314 Aurora kinase A 1
21699136 10.1021/jm200349b Aurora kinase A 1

Data from ChEMBL 36 via Core Engine