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Compound Detail

CHEMBL272125

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O=C1c2[nH]c3cc(-c4ccco4)nn3c(=O)c2CN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL272125
Phase Preclinical
Structure Type MOL
InChI Key FJAKKZSOEKERPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.44
ALogP
5
HBA
1
HBD
83.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N4O3
MW 346.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 560.0 nM 6.25 Inhibition of Aurora A kinase (unknown origin) 28918096

Literature References

PubMed DOI Target Context # Activities
28918096 10.1016/j.ejmech.2017.08.045 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine