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Compound Detail

CHEMBL5429800

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N#Cc1ccccc1C(=O)n1nc(-c2ccccn2)nc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5429800
Phase Preclinical
Structure Type MOL
InChI Key MGANQZJAQYZQKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.51
ALogP
7
HBA
1
HBD
96.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N6O
MW 380.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.8 6.8 160.0 1
Coagulation factor X
CHEMBL244
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462436 10.1016/j.ejmech.2022.114855 Plasma 2
36462436 10.1016/j.ejmech.2022.114855 Prothrombin 1
36462436 10.1016/j.ejmech.2022.114855 Coagulation factor X 1
36462436 10.1016/j.ejmech.2022.114855 Unchecked 1

Data from ChEMBL 36 via Core Engine