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Compound Detail

CHEMBL4780154

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O=C(Nc1nc(-c2ccccn2)n[nH]1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4780154
Phase Preclinical
Structure Type MOL
InChI Key BZBCWWCAZDQFSC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.48
ALogP
5
HBA
2
HBD
92.8
PSA (Ų)
0.77
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 C14H11N5O2
MW 281.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.72

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 6.21 6.21 617.0 1
Prothrombin
CHEMBL204
IC50 4.88 4.88 13020.0 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 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