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Compound Detail

CHEMBL4749147

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Nc1nc(-c2ccccn2)nn1C(=O)c1ccc(NC(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4749147
Phase Preclinical
Structure Type MOL
InChI Key AOFAPBZPGRSCAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)
2.11
ALogP
7
HBA
2
HBD
115.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11F3N6O2
MW 376.30
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 6.85 6.85 142.0 1
Prothrombin
CHEMBL204
IC50 5.47 5.47 3392.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33089691 10.1021/acs.jmedchem.0c01635 Unchecked 2
33089691 10.1021/acs.jmedchem.0c01635 Prothrombin 2
33089691 10.1021/acs.jmedchem.0c01635 Coagulation factor XII 2
33089691 10.1021/acs.jmedchem.0c01635 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine