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Compound Detail

CHEMBL3040314

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FC1(F)CNc2cc[n+](c3ccccc23)CCCCC[n+]2ccc(c3ccccc32)NCC(F)(F)C1(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040314
Phase Preclinical
Structure Type MOL
InChI Key GDHTVEYSDDTIPX-DGWFLTEHSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.5
MW (Da)
6.18
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F6N4+2
MW 534.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.11

Data from ChEMBL 36 via Core Engine