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Compound Detail

CHEMBL263204

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CC1(C)C2CC1[C@]1(C)OB([C@H](CCCN=C(N)N)NC(=O)c3ccc(-c4ccccc4)c([N+](=O)[O-])c3)O[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL263204
Phase Preclinical
Structure Type MOL
InChI Key YNGAKUMMINESNS-FIBRCKFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36BN5O5
MW 533.44

Activity Summary

Ki 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 8.32 8.32 4.8 1
Prothrombin
CHEMBL204
Ki 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine protease 1 Ki = 4.8 nM 8.32 Inhibition of trypsin -
Prothrombin Ki = 4.9 nM 8.31 Inhibition of thrombin -

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