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Compound Detail

CHEMBL5222155

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Clc1ccc2c(c1)n1cccc1c1cccn[n+]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222155
Phase Preclinical
Structure Type MOL
InChI Key TYGDGPKHKGULNR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.7
MW (Da)
2.88
ALogP
2
HBA
0
HBD
21.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClN3+
MW 254.70
Aromatic Rings 4
Heavy Atoms 18
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine