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Compound Detail

CHEMBL440114

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N=C(N)NNS(=O)(=O)c1ccc([N+](=O)[O-])c(Cl)c1

Basic Information

ChEMBL ID CHEMBL440114
Phase Preclinical
Structure Type MOL
InChI Key MWTFWHVHIYVOGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.7
MW (Da)
-0.08
ALogP
5
HBA
4
HBD
151.2
PSA (Ų)
0.26
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8ClN5O4S
MW 293.69
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -2.07

Activity Summary

Ki 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.81 6.81 154.0 1
Trypsin
CHEMBL2095204
Ki 6.0 6.0 1010.0 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