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Compound Detail

CHEMBL124408

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O=C(NCc1cccnc1)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccc(Cl)c(Cl)c1)NS(=O)(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL124408
Phase Preclinical
Structure Type MOL
InChI Key ZGSQQUUFGWQGEL-RPBOFIJWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.5
MW (Da)
3.73
ALogP
5
HBA
2
HBD
108.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2N4O4S
MW 575.52
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.37

Activity Summary

Ki 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 380.0 nM 6.42 In vitro inhibitory activity against human thrombin(IIa) 9371237

Literature References

PubMed DOI Target Context # Activities
9371237 10.1021/jm970493r Prothrombin 1
9371237 10.1021/jm970493r Serine protease 1 1
9371237 10.1021/jm970493r Coagulation factor X 1

Data from ChEMBL 36 via Core Engine