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Compound Detail

CHEMBL119820

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CN(C(=O)C(Cc1ccc(CN)cc1)NS(=O)(=O)c1ccc2c(c1)CCCCC2)C1CCCC1

Basic Information

ChEMBL ID CHEMBL119820
Phase Preclinical
Structure Type MOL
InChI Key FRWGOOHSKJKRKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
3.70
ALogP
4
HBA
2
HBD
92.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O3S
MW 483.68
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.48 8.48 3.3 1
Serine protease 1
CHEMBL209
Ki 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505652 10.1016/s0960-894x(03)00732-7 Prothrombin 1
14505652 10.1016/s0960-894x(03)00732-7 Serine protease 1 1

Data from ChEMBL 36 via Core Engine