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Compound Detail

CHEMBL419651

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Cc1c(F)c(Oc2cccc(C(=O)N(C)C)c2)nc(Oc2cc(C(=N)N)ccc2O)c1F

Basic Information

ChEMBL ID CHEMBL419651
Phase Preclinical
Structure Type MOL
InChI Key PLQZURZWZWZNAM-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
3.94
ALogP
6
HBA
3
HBD
121.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F2N4O4
MW 442.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

Ki 7 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.92 8.8 1.2 3
Prothrombin
CHEMBL204
Ki 5.96 5.96 1100.0 2
Serine protease 1
CHEMBL3769
Ki 5.96 5.96 1100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733480 10.1021/jm980280h Coagulation factor X 1
9733480 10.1021/jm980280h Prothrombin 1
9733480 10.1021/jm980280h Serine protease 1 1
14667222 10.1021/jm030288d Coagulation factor X 1
12036356 10.1021/jm0200660 Coagulation factor X 1
12036356 10.1021/jm0200660 Prothrombin 1
12036356 10.1021/jm0200660 Serine protease 1 1

Data from ChEMBL 36 via Core Engine