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Compound Detail

CHEMBL43140

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CC1(C)C2CC1[C@]1(C)OB([C@H](CCCN=C(N)N)NC(=O)c3cccc(-c4cccc(NS(C)(=O)=O)c4)c3)O[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL43140
Phase Preclinical
Structure Type MOL
InChI Key KIOBRCOIPVZTCH-RAWSOWQXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

581.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40BN5O5S
MW 581.55

Activity Summary

Ki 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.46 8.46 3.5 1
Serine protease 1
CHEMBL209
Ki 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 3.5 nM 8.46 Inhibition of thrombin -
Serine protease 1 Ki = 3.8 nM 8.42 Inhibition of trypsin -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00254-0 Prothrombin 1
- 10.1016/S0960-894X(97)00254-0 Serine protease 1 1

Data from ChEMBL 36 via Core Engine