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Compound Detail

CHEMBL3740931

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N=C(N)Nc1ccc(CNc2cnc3ccccn23)cc1

Basic Information

ChEMBL ID CHEMBL3740931
Phase Preclinical
Structure Type MOL
InChI Key WOVXQOUTTUUVFV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.25
ALogP
4
HBA
4
HBD
91.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6
MW 280.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 5.04 5.04 9040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26575094 10.1021/acs.jmedchem.5b01171 Urokinase-type plasminogen activator 1
26575094 10.1021/acs.jmedchem.5b01171 Coagulation factor VII 1
26575094 10.1021/acs.jmedchem.5b01171 Prothrombin 1
26575094 10.1021/acs.jmedchem.5b01171 Tissue-type plasminogen activator 1
26575094 10.1021/acs.jmedchem.5b01171 Coagulation factor X 1
26575094 10.1021/acs.jmedchem.5b01171 Plasminogen 1
26575094 10.1021/acs.jmedchem.5b01171 Plasma kallikrein 1
26575094 10.1021/acs.jmedchem.5b01171 Unchecked 1

Data from ChEMBL 36 via Core Engine