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Compound Detail

CHEMBL607009

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CC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCn1nnnc1N)B1O[C@@H]2CC3CC(C3(C)C)[C@]2(C)O1

Basic Information

ChEMBL ID CHEMBL607009
Phase Preclinical
Structure Type MOL
InChI Key FIGIOKBZLUCQEU-NFFAHRQRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

620.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45BN8O5
MW 620.56

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.46 6.46 350.0 1
Coagulation factor X
CHEMBL244
Ki 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 350.0 nM 6.46 Tested for the binding affinity against thrombin -
Coagulation factor X Ki = 6000.0 nM 5.22 Tested for selectivity against Coagulation factor X -

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