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Compound Detail

CHEMBL300708

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N=C(N)NNS(=O)(=O)c1cc(Cl)cc(Cl)c1O

Basic Information

ChEMBL ID CHEMBL300708
Phase Preclinical
Structure Type MOL
InChI Key YQBMHDHDZHMBST-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.1
MW (Da)
0.38
ALogP
4
HBA
5
HBD
128.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8Cl2N4O3S
MW 299.14
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.01 7.01 98.0 1
Trypsin
CHEMBL2095204
Ki 5.96 5.96 1100.0 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