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Compound Detail

CHEMBL342542

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COC(=O)C1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL342542
Phase Preclinical
Structure Type MOL
InChI Key HPELWHQWTSQFOC-NDEPHWFRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
4.64
ALogP
6
HBA
3
HBD
142.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46N4O5S
MW 598.81
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 6.82 6.82 151.4 1
Serine protease 1
CHEMBL3769
Ki 6.57 6.57 269.8 1
Coagulation factor X
CHEMBL244
Ki 5.58 5.58 2600.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 151.36 nM 6.82 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 269.77 nM 6.57 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 2600.16 nM 5.58 Binding affinity towards Coagulation factor Xa 9986717

Literature References

PubMed DOI Target Context # Activities
9986717 10.1021/jm981062r Prothrombin 1
9986717 10.1021/jm981062r Serine protease 1 1
9986717 10.1021/jm981062r Coagulation factor X 1

Data from ChEMBL 36 via Core Engine