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Compound Detail

CHEMBL1851944

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O=C(NCCCCNc1c2c(nc3ccccc13)CCCC2)c1ccc(F)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1851944
Phase Preclinical
Structure Type MOL
InChI Key OXDAHGHESMCUFV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.87
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26FN3O
MW 391.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine