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Compound Detail

CHEMBL4746556

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O=C(Nc1nc(-c2ccncc2)n[nH]1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4746556
Phase Preclinical
Structure Type MOL
InChI Key BAQBCWWGOQNMJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.12
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.76
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 C14H11N5O
MW 265.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 6.97 6.97 106.0 1
Prothrombin
CHEMBL204
IC50 6.02 6.02 962.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine