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Compound Detail

CHEMBL358970

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CC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL358970
Phase Preclinical
Structure Type MOL
InChI Key NXVHWZWNOYBQDB-DEOSSOPVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
3.27
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O3S
MW 478.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

Ki 3 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 8.21 8.21 6.2 1
Serine protease 1
CHEMBL3769
Ki 6.85 6.85 141.2 1
Coagulation factor X
CHEMBL244
Ki 4.39 4.39 41020.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 6.166 nM 8.21 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 141.25 nM 6.85 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 41020.41 nM 4.39 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