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Compound Detail

CHEMBL5532115

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Nc1nc(-c2ccccn2)nn1C(=O)c1ccc(NC(=O)c2ccccc2)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5532115
Phase Preclinical
Structure Type MOL
InChI Key VLGGZMJHBCTFNK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.00
ALogP
7
HBA
2
HBD
115.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15FN6O2
MW 402.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.93

Literature References

PubMed DOI Target Context # Activities
38913497 10.1021/acs.jmedchem.4c00475 Coagulation factor XII 2

Data from ChEMBL 36 via Core Engine