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Compound Detail

CHEMBL2219902

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Cc1c2c(cc[n+]1Cc1ccccc1F)c1ccc(OCc3cccc(F)c3)cc1n2Cc1cccc(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219902
Phase Preclinical
Structure Type MOL
InChI Key SDNQJFNCETYGBL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
7.48
ALogP
2
HBA
0
HBD
18.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H26F3N2O+
MW 523.58
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine