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Compound Detail

CHEMBL148944

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NCc1ccccc1-n1nc(C(F)(F)F)cc1C(=O)Nc1ccc(-c2ccccc2S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL148944
Phase Preclinical
Structure Type MOL
InChI Key QTOOBBSLGMTGLR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
3.92
ALogP
6
HBA
3
HBD
133.1
PSA (Ų)
0.36
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 C24H20F3N5O3S
MW 515.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.74 8.74 1.8 1
Coagulation factor X
CHEMBL5062
Ki 8.34 8.34 4.6 1
Prothrombin
CHEMBL204
Ki 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640539 10.1021/jm030212h Coagulation factor X 2
14640539 10.1021/jm030212h NON-PROTEIN TARGET 2
14640539 10.1021/jm030212h Prothrombin 1
14640539 10.1021/jm030212h Serine protease 1 1
14640539 10.1021/jm030212h Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine