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Compound Detail

CHEMBL5499086

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C#Cc1c(F)c(F)cc2cccc(-c3ncc4c(N5C[C@H]6CC[C@@H](C5)N6)nc(OCC56CCCN5CC(=C(F)F)C6)nc4c3F)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499086
Phase Preclinical
Structure Type MOL
InChI Key PGCIYAIEQHSQNE-PGUUQJISSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

632.6
MW (Da)
5.95
ALogP
7
HBA
1
HBD
66.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29F5N6O
MW 632.64
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine