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Compound Detail

CHEMBL359219

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O=C(Nc1cccc(F)c1C(=O)Nc1ccc(Cl)cc1)c1sc2ccccc2c1Cl

Basic Information

ChEMBL ID CHEMBL359219
Phase Preclinical
Structure Type MOL
InChI Key QEKZGRIPYCITHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.3
MW (Da)
6.85
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13Cl2FN2O2S
MW 459.33
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.11

Activity Summary

Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 26.0 nM 7.58 Inhibition constant against human factor Xa 12565961

Literature References

PubMed DOI Target Context # Activities
12565961 10.1016/s0960-894x(02)00938-1 Coagulation factor X 1
12565961 10.1016/s0960-894x(02)00938-1 Prothrombin 1
12565961 10.1016/s0960-894x(02)00938-1 Trypsin 1

Data from ChEMBL 36 via Core Engine