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Compound Detail

CHEMBL5430493

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O=C(c1ccccc1Cl)n1nc(-c2ccccn2)nc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5430493
Phase Preclinical
Structure Type MOL
InChI Key PVNXUXQPRPLIJL-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
4.29
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN5O
MW 389.85
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 8.3
EC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.3 8.3 5.0 1
Plasma kallikrein
CHEMBL2000
IC50 6.26 6.26 550.0 1
Coagulation factor X
CHEMBL244
IC50 5.37 5.37 4300.0 1
Plasma
CHEMBL613424
EC50 4.51 4.51 31000.0 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