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Compound Detail

CHEMBL606961

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CC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCn1ccnc1[N+](=O)[O-])B1O[C@@H]2CC3CC(C3(C)C)[C@]2(C)O1

Basic Information

ChEMBL ID CHEMBL606961
Phase Preclinical
Structure Type MOL
InChI Key LWXBFBPUMMACHQ-YPCYPUGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

648.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H45BN6O7
MW 648.57

Activity Summary

Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 650.0 nM 6.19 Tested for the binding affinity against thrombin -

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