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Compound Detail

CHEMBL4650854

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Cc1cc(OCCC[n+]2c(C)cc(/C=C/C=C/c3ccc(N(C)C)cc3)cc2C)ccc1-c1nc2c(C)c(F)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4650854
Phase Preclinical
Structure Type MOL
InChI Key VYQJLJQFRUMSPG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
8.15
ALogP
3
HBA
1
HBD
45.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40FN4O+
MW 575.75
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.66

Data from ChEMBL 36 via Core Engine