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Compound Detail

CHEMBL5498938

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C#Cc1c(F)ccc2cc(O)cc(-c3ncc4c(N[C@H]5CCCC[C@@H]5N(C)C)nc(OCC56CCCN5CC(=C(F)F)C6)nc4c3F)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498938
Phase Preclinical
Structure Type MOL
InChI Key WTKAEXFXTXTOAT-QPEWREIQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

660.7
MW (Da)
6.86
ALogP
8
HBA
2
HBD
86.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H36F4N6O2
MW 660.72
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.27

Data from ChEMBL 36 via Core Engine