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Compound Detail

CHEMBL347846

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N=C(N)c1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1

Basic Information

ChEMBL ID CHEMBL347846
Phase Preclinical
Structure Type MOL
InChI Key LAOYKAPCPZXMLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
3.74
ALogP
6
HBA
4
HBD
156.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19F3N6O3S
MW 528.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.58

Activity Summary

Ki 3 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 10.82 10.82 0.0 1
Trypsin
CHEMBL2095204
Ki 8.41 8.41 3.9 1
Prothrombin
CHEMBL204
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170646 10.1021/jm000409z Coagulation factor X 1
11170646 10.1021/jm000409z Prothrombin 1
11170646 10.1021/jm000409z Trypsin 1

Data from ChEMBL 36 via Core Engine