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Compound Detail

CHEMBL1851881

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O=C(NCCCNc1c2c(nc3ccccc13)CCCC2)c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851881
Phase Preclinical
Structure Type MOL
InChI Key MNVLEOSJQKCUMW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.48
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN3O
MW 377.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.27

Data from ChEMBL 36 via Core Engine