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Compound Detail

CHEMBL300298

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Cc1ccc(S(=O)(=O)NC(=O)N2CCCC2C(=O)Nc2ccc(S(=O)(=O)N=C(N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL300298
Phase Preclinical
Structure Type MOL
InChI Key ZHVKSFRIAUDAIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
0.46
ALogP
6
HBA
4
HBD
194.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N6O6S2
MW 508.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.32 7.32 48.0 1
Trypsin
CHEMBL2095204
Ki 5.84 5.84 1445.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794696 10.1021/jm9903693 Prothrombin 1
10794696 10.1021/jm9903693 Trypsin 1

Data from ChEMBL 36 via Core Engine