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Compound Detail

CHEMBL1740387

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CCOC(=O)c1cc2c(=Cc3ccc(N(C)C)cc3)c3ccccc3n2[n+]1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1740387
Phase Preclinical
Structure Type MOL
InChI Key VHGCNXMOELXCTJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.71
ALogP
4
HBA
0
HBD
37.8
PSA (Ų)
0.41
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 C23H24N3O2+
MW 374.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine