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Compound Detail

CHEMBL455914

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CC(C)c1ccc(CCN(C)S(=O)(=O)c2cc(C(=N)N)ccc2O)cc1

Basic Information

ChEMBL ID CHEMBL455914
Phase Preclinical
Structure Type MOL
InChI Key VDQWRDKJEXBYMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
2.66
ALogP
4
HBA
3
HBD
107.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O3S
MW 375.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.23 7.23 59.0 1
Trypsin
CHEMBL2095204
Ki 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18667303 10.1016/j.bmcl.2008.07.009 Coagulation factor X 1
18667303 10.1016/j.bmcl.2008.07.009 Prothrombin 1
18667303 10.1016/j.bmcl.2008.07.009 Trypsin 1

Data from ChEMBL 36 via Core Engine