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Compound Detail

CHEMBL441463

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O=C(Cn1ccnc(NCC(F)(F)c2cccc[n+]2[O-])c1=O)NCc1ccccc1-n1cnnn1

Basic Information

ChEMBL ID CHEMBL441463
Phase Preclinical
Structure Type MOL
InChI Key NXHSVNNVHFYXIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
0.37
ALogP
10
HBA
2
HBD
146.6
PSA (Ų)
0.26
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F2N9O3
MW 483.44
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.94

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.96 8.96 1.1 1
Coagulation factor X
CHEMBL244
Ki 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163182 10.1021/jm030303e Prothrombin 1
15163182 10.1021/jm030303e NON-PROTEIN TARGET 1
15163182 10.1021/jm030303e Coagulation factor X 1

Data from ChEMBL 36 via Core Engine