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Compound Detail

CHEMBL53801

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CC(=O)Nc1ccc(S(=O)(=O)N=C(N)N)cc1

Basic Information

ChEMBL ID CHEMBL53801
Phase Preclinical
Structure Type MOL
InChI Key BDTLWPHLHNDHRC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
-0.39
ALogP
3
HBA
3
HBD
127.6
PSA (Ų)
0.50
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 C9H12N4O3S
MW 256.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.71 6.71 195.0 1
Trypsin
CHEMBL2095204
Ki 5.97 5.97 1070.0 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