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Compound Detail

CHEMBL344283

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCN(C(=O)CO)CC2)c1

Basic Information

ChEMBL ID CHEMBL344283
Phase Preclinical
Structure Type MOL
InChI Key MXUBWWVCAQOBKL-QHCPKHFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
0.68
ALogP
6
HBA
4
HBD
156.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O5S
MW 523.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.24 7.24 57.9 1
Serine protease 1
CHEMBL3769
Ki 5.96 5.96 1096.5 1
Coagulation factor X
CHEMBL244
Ki 4.46 4.46 34994.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 57.94 nM 7.24 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 1096.48 nM 5.96 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 34994.52 nM 4.46 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