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Compound Detail

CHEMBL331908

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O=C(NCc1ccncc1)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccc(Cl)c(Cl)c1)NS(=O)(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL331908
Phase Preclinical
Structure Type MOL
InChI Key ZNNGNRAVHSUUKA-RPBOFIJWSA-N
2
Targets
2
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 -1.27

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.29 6.29 510.0 1
Serine protease 1
CHEMBL3769
Ki 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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