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Compound Detail

CHEMBL349214

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O=C1OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL349214
Phase Preclinical
Structure Type MOL
InChI Key SWNVSBFFYPFSNR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.10
ALogP
5
HBA
0
HBD
61.2
PSA (Ų)
0.47
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 C17H10N2O3
MW 290.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.52

Literature References

PubMed DOI Target Context # Activities
2537428 10.1021/jm00123a038 DNA topoisomerase 1 1
2537428 10.1021/jm00123a038 L1210 1

Data from ChEMBL 36 via Core Engine