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Compound Detail

CHEMBL4586045

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N=C(N)Nc1ccc(OC(=O)c2ccc(N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4586045
Phase Preclinical
Structure Type MOL
InChI Key FXYCTDRIKLDZRI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.79
ALogP
4
HBA
4
HBD
114.2
PSA (Ų)
0.22
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 C14H14N4O2
MW 270.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2095204
IC50 8.56 8.56 2.8 1
Prothrombin
CHEMBL204
IC50 4.75 4.75 17600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31103899 10.1016/j.ejmech.2019.05.025 Genome polyprotein 5
31103899 10.1016/j.ejmech.2019.05.025 Prothrombin 2
31103899 10.1016/j.ejmech.2019.05.025 Trypsin 2
31103899 10.1016/j.ejmech.2019.05.025 Unchecked 1

Data from ChEMBL 36 via Core Engine