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Compound Detail

CHEMBL51292

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CC1(C)C2CCC1(CS(=O)(=O)N=C(N)N)C(=O)C2

Basic Information

ChEMBL ID CHEMBL51292
Phase Preclinical
Structure Type MOL
InChI Key QUNACQFZAUTQJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
-0.01
ALogP
3
HBA
2
HBD
115.6
PSA (Ų)
0.55
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 C11H19N3O3S
MW 273.36
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.50

Activity Summary

Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.5 6.5 320.0 1
Trypsin
CHEMBL2095204
Ki 6.01 6.01 980.0 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