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Compound Detail

CHEMBL3039639

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FC(F)(F)c1ccc2c(c1)c1cc[n+]2CCCCC[n+]2ccc(c3cc(C(F)(F)F)ccc32)NCCCCCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3039639
Phase Preclinical
Structure Type MOL
InChI Key ZDYYRJPXPNUUAW-USKKBRKXSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
7.48
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.17
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 C30H32F6N4+2
MW 562.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine