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Compound Detail

CHEMBL5407372

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NCCNc1ccnc2c(F)cccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5407372
Phase Preclinical
Structure Type MOL
InChI Key MGXUTKWVNCXQAY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
1.74
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12FN3
MW 205.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.66

Literature References

PubMed DOI Target Context # Activities
38039505 10.1021/acs.jmedchem.3c00877 Fermitin family homolog 2 2

Data from ChEMBL 36 via Core Engine