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Compound Detail

CHEMBL3903930

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CNC(=O)c1ccc2c(c1)[nH]c(=O)n2-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3903930
Phase Preclinical
Structure Type MOL
InChI Key RLHHTNGKNOTFMX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
1.55
ALogP
4
HBA
3
HBD
95.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O2
MW 307.31
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.37

Literature References

PubMed DOI Target Context # Activities
27391133 10.1021/acs.jmedchem.6b00709 Aurora kinase A 1

Data from ChEMBL 36 via Core Engine