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Compound Detail

CHEMBL444601

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CCCCNC(=O)[C@H](Cc1cccc(C(=N)N)c1)NS(=O)(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL444601
Phase Preclinical
Structure Type MOL
InChI Key XEGPANWEKRBHLY-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
2.93
ALogP
4
HBA
4
HBD
125.1
PSA (Ų)
0.21
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O3S
MW 452.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

Ki 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 6.92 6.92 120.0 1
Serine protease 1
CHEMBL3769
Ki 5.4 5.4 3999.4 1
Coagulation factor X
CHEMBL244
Ki 4.33 4.33 46773.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 119.95 nM 6.92 Binding affinity towards thrombin 9986717
Serine protease 1 Ki = 3999.45 nM 5.4 Binding affinity towards trypsin 9986717
Coagulation factor X Ki = 46773.51 nM 4.33 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