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Compound Detail

CHEMBL5560107

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Fc1cc(Br)cc2c1nnn2-c1ccc2cn[nH]c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5560107
Phase Preclinical
Structure Type MOL
InChI Key JXCRBHGVHCCJII-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.1
MW (Da)
3.20
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7BrFN5
MW 332.14
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -2.41

Literature References

PubMed DOI Target Context # Activities
38809692 10.1021/acs.jmedchem.4c00825 Unchecked 2

Data from ChEMBL 36 via Core Engine