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Compound Detail

CHEMBL3929110

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O=C(O)/C=C\C(=O)Nc1cccc(-c2n[nH]c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL3929110
Phase Preclinical
Structure Type MOL
InChI Key XGBWNQAIFWUOON-HJWRWDBZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
2.81
ALogP
3
HBA
3
HBD
95.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O3
MW 307.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aurora kinase A IC50 = 790.0 nM 6.1 Inhibition of GST-tagged Aurora A (123 to 401 residues) (unknown origin) preincu... 27573544

Literature References

PubMed DOI Target Context # Activities
27573544 10.1016/j.ejmech.2016.08.026 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine