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Compound Detail

CHEMBL606954

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CCCCS(=O)(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCn1ccnc1N)B1O[C@@H]2CC3CC(C3(C)C)[C@]2(C)O1

Basic Information

ChEMBL ID CHEMBL606954
Phase Preclinical
Structure Type MOL
InChI Key RYQMPGLCCOYWRL-DJFMQGRNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

696.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H53BN6O6S
MW 696.72

Activity Summary

Ki 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.49 8.49 3.2 1
Serine protease 1
CHEMBL209
Ki 7.4 7.4 40.0 1
Coagulation factor X
CHEMBL244
Ki 6.01 6.01 970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00584-7 Prothrombin 1
- 10.1016/S0960-894X(96)00584-7 Serine protease 1 1
- 10.1016/S0960-894X(96)00584-7 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine