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Compound Detail

CHEMBL2373347

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CC1(C)[C@@H]2C[C@H]3OB([C@H](CCCCN)NC(=O)Cn4nc(-c5cccc([N+](=O)[O-])c5)nc4Cc4ccccc4)O[C@@]3(C)[C@H]1C2

Basic Information

ChEMBL ID CHEMBL2373347
Phase Preclinical
Structure Type MOL
InChI Key LUIHVBZVTGABOO-XFESLMRKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41BN6O5
MW 600.53

Activity Summary

Ki 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.07 7.07 85.0 1
Coagulation factor VII
CHEMBL3991
Ki 5.58 5.58 2600.0 1
Coagulation factor X
CHEMBL244
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871540 10.1016/s0960-894x(98)00104-8 Prothrombin 1
9871540 10.1016/s0960-894x(98)00104-8 Coagulation factor VII 1
9871540 10.1016/s0960-894x(98)00104-8 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine