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Compound Detail

CHEMBL298996

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CN(C)c1ccc(/N=N/c2ccc(S(=O)(=O)N=C(N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL298996
Phase Preclinical
Structure Type MOL
InChI Key YZEIJACSIWBHRG-VHEBQXMUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.13
ALogP
5
HBA
2
HBD
126.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N6O2S
MW 346.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.87 6.87 134.0 1
Trypsin
CHEMBL2095204
Ki 5.91 5.91 1245.0 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