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Compound Detail

CHEMBL122796

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NCc1cccc(-n2nnnc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL122796
Phase Preclinical
Structure Type MOL
InChI Key MZXKQJSAWMHEEA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
1.69
ALogP
8
HBA
3
HBD
158.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N7O3S
MW 449.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.77

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.89 7.89 13.0 1
Serine protease 1
CHEMBL209
Ki 7.16 7.16 69.0 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