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Compound Detail

CHEMBL2373400

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CC1(C)[C@@H]2C[C@H]3OB([C@H](CCCCN)NC(=O)Cn4nc(CCC(=O)O)nc4Cc4ccccc4)O[C@@]3(C)[C@H]1C2

Basic Information

ChEMBL ID CHEMBL2373400
Phase Preclinical
Structure Type MOL
InChI Key CEXXVNUPCUBEML-QLJXJWLFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42BN5O5
MW 551.50

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 8.15 8.15 7.1 1
Prothrombin
CHEMBL204
Ki 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine protease 1 Ki = 7.1 nM 8.15 Inhibition of trypsin 9871540
Prothrombin Ki = 230.0 nM 6.64 Inhibition against human thrombin 9871540

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