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Compound Detail

CHEMBL50467

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CN(C)c1cccc2c(S(=O)(=O)NN=C(N)N)cccc12

Basic Information

ChEMBL ID CHEMBL50467
Phase Preclinical
Structure Type MOL
InChI Key QDJMPJLVUGQLNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
0.37
ALogP
4
HBA
3
HBD
113.8
PSA (Ų)
0.43
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 C13H17N5O2S
MW 307.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.89 6.89 130.0 1
Trypsin
CHEMBL2095204
Ki 5.92 5.92 1200.0 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