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Compound Detail

CHEMBL2219575

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Cc1cc(N)c2ccccc2[n+]1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219575
Phase Preclinical
Structure Type MOL
InChI Key LUHYAOUKGPHLIP-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
1.55
ALogP
1
HBA
1
HBD
29.9
PSA (Ų)
0.60
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 C11H13N2+
MW 173.24
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness 0.06

Data from ChEMBL 36 via Core Engine