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Compound Detail

CHEMBL5499966

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C#Cc1c(F)ccc2cc(O)cc(-c3ncc4c(NCC5(N(C)C)CCC5)nc(OCC56CCCN5CC(=C(F)F)C6)nc4c3F)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499966
Phase Preclinical
Structure Type MOL
InChI Key PIMZHUSKDVSLAG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

646.7
MW (Da)
6.47
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34F4N6O2
MW 646.69
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.47

Data from ChEMBL 36 via Core Engine