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Compound Detail

CHEMBL124834

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Nc1cc(-n2nnnc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cn2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL124834
Phase Preclinical
Structure Type MOL
InChI Key FTZLMZGSZMKQFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.9
MW (Da)
1.86
ALogP
9
HBA
3
HBD
171.8
PSA (Ų)
0.37
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 C19H15ClN8O3S
MW 470.90
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.07

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.1 8.1 8.0 1
Prothrombin
CHEMBL204
Ki 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565931 10.1016/s0960-894x(02)00951-4 Coagulation factor X 1
12565931 10.1016/s0960-894x(02)00951-4 Prothrombin 1
12565931 10.1016/s0960-894x(02)00951-4 Serine protease 1 1

Data from ChEMBL 36 via Core Engine