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Compound Detail

CHEMBL5806667

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N[C@H]1CC[C@H](Cc2nc(-c3ccc(F)cc3)c3cnc(NCCCc4ccccc4)nn23)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5806667
Phase Preclinical
Structure Type MOL
InChI Key FGIKBWYPNQRFHV-JKIUYZKVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
5.04
ALogP
6
HBA
2
HBD
81.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN6
MW 458.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.07

Data from ChEMBL 36 via Core Engine