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Compound Detail

CHEMBL2373349

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Cc1nc(Cc2ccccc2)n(CC(=O)N[C@@H](CCCCN)B2O[C@@H]3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2)n1

Basic Information

ChEMBL ID CHEMBL2373349
Phase Preclinical
Structure Type MOL
InChI Key PTJNGQGAFPGNOH-LHAUQXRRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40BN5O3
MW 493.46

Activity Summary

Ki 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.07 6.645 8.6 2
Coagulation factor VII
CHEMBL3991
Ki 5.14 5.14 7160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871540 10.1016/s0960-894x(98)00104-8 Prothrombin 2
9871540 10.1016/s0960-894x(98)00104-8 Coagulation factor VII 1
9871540 10.1016/s0960-894x(98)00104-8 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine