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Compound Detail

CHEMBL2373367

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CC(C)(C)OC(=O)CCc1nc(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 CHEMBL2373367
Phase Preclinical
Structure Type MOL
InChI Key UPQDIVVNVJRVNI-SFZNBDKLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

607.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H50BN5O5
MW 607.61

Activity Summary

Ki 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 8.85 8.85 1.4 1
Prothrombin
CHEMBL204
Ki 8.26 8.26 5.5 1
Unchecked
CHEMBL612545
Ki 6.17 6.17 670.0 1
Coagulation factor X
CHEMBL244
Ki 6.12 6.12 760.0 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 1
9871540 10.1016/s0960-894x(98)00104-8 Serine protease 1 1
9871540 10.1016/s0960-894x(98)00104-8 Coagulation factor VII 1
9871540 10.1016/s0960-894x(98)00104-8 Coagulation factor X 1
9871540 10.1016/s0960-894x(98)00104-8 Unchecked 1

Data from ChEMBL 36 via Core Engine