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Compound Detail

CHEMBL5423783

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COc1ccccc1C(=O)n1nc(-c2ccccn2)nc1NCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5423783
Phase Preclinical
Structure Type MOL
InChI Key MWONLFLWDWHANV-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.79
ALogP
7
HBA
1
HBD
81.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN5O2
MW 403.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.77

Activity Summary

IC50 4 meas. best 8.4
EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.4 8.4 4.0 1
Plasma
CHEMBL613424
EC50 5.89 5.89 1300.0 1
Plasma kallikrein
CHEMBL2000
IC50 5.26 5.26 5500.0 1
Coagulation factor X
CHEMBL244
IC50 5.17 5.17 6800.0 1
Unchecked
CHEMBL612545
IC50 5.08 5.08 8300.0 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