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Compound Detail

CHEMBL163121

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N=C(N)NCCCC(NC(=O)CN1CCN(S(=O)(=O)c2ccc(-c3ccccn3)s2)CC1=O)C(=O)c1nccs1

Basic Information

ChEMBL ID CHEMBL163121
Phase Preclinical
Structure Type MOL
InChI Key VMOIYDCLDVVDJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

604.7
MW (Da)
0.73
ALogP
10
HBA
4
HBD
191.5
PSA (Ų)
0.10
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N8O5S3
MW 604.74
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.4 8.4 4.0 1
Prothrombin
CHEMBL204
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639567 10.1016/s0960-894x(02)01037-5 Coagulation factor X 1
12639567 10.1016/s0960-894x(02)01037-5 Prothrombin 1

Data from ChEMBL 36 via Core Engine