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Compound Detail

CHEMBL2380841

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Nc1ccnc2[nH]c(=O)c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL2380841
Phase Preclinical
Structure Type MOL
InChI Key CHZAQVIQFADGJA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

211.2
MW (Da)
1.66
ALogP
3
HBA
2
HBD
71.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9N3O
MW 211.22
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 5.52 5.52 3010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 3010.0 nM 5.52 Inhibition of aurora-A (unknown origin) 23570792

Literature References

PubMed DOI Target Context # Activities
23570792 10.1016/j.bmcl.2013.03.008 Aurora kinase B 1
23570792 10.1016/j.bmcl.2013.03.008 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine