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Compound Detail

CHEMBL92523

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N=C(N)c1cccc(C2=NOC(C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cc3)C2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL92523
Phase Preclinical
Structure Type MOL
InChI Key YXQJODBQAGBTBZ-UHFFFAOYSA-N
Parent Compound CHEMBL301729
Active Moiety CHEMBL301729
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
2.42
ALogP
6
HBA
4
HBD
160.7
PSA (Ų)
0.33
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 C25H22F3N5O6S
MW 577.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.14 8.14 7.2 1
Serine protease 1
CHEMBL209
Ki 7.08 7.08 83.0 1
Prothrombin
CHEMBL204
Ki 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425087 10.1021/jm980406a Coagulation factor X 1
10425087 10.1021/jm980406a Prothrombin 1
10425087 10.1021/jm980406a Serine protease 1 1

Data from ChEMBL 36 via Core Engine