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Compound Detail

CHEMBL5499884

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COCCn1c2c([n+](C)c1C)C(=O)c1cc3ccccc3cc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499884
Phase Preclinical
Structure Type MOL
InChI Key DXACWVQCCUCBHM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.20
ALogP
4
HBA
0
HBD
52.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N2O3+
MW 335.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.22

Data from ChEMBL 36 via Core Engine