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Compound Detail

CHEMBL4759962

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

Basic Information

ChEMBL ID CHEMBL4759962
Phase Preclinical
Structure Type MOL
InChI Key OTFGFYGXBRSCPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
2.63
ALogP
6
HBA
1
HBD
86.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10F3N5O
MW 333.27
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 5.49 5.49 3207.0 1
Prothrombin
CHEMBL204
IC50 5.34 5.34 4572.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine