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Compound Detail

CHEMBL194316

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[O-][n+]1ccccc1C(F)(F)CNc1nccc2oc(Cc3cccc(Cl)c3)nc12

Basic Information

ChEMBL ID CHEMBL194316
Phase Preclinical
Structure Type MOL
InChI Key DCIWCRNLCDDMQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.8
MW (Da)
4.30
ALogP
5
HBA
1
HBD
77.9
PSA (Ų)
0.37
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 C20H15ClF2N4O2
MW 416.82
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.52 8.52 3.0 1
Prothrombin
CHEMBL204
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 3.0 nM 8.52 Inhibitory constant against human Coagulation factor Xa 16137886
Prothrombin Ki = 15.0 nM 7.82 Inhibitory constant against thrombin 16137886

Literature References

PubMed DOI Target Context # Activities
16137886 10.1016/j.bmcl.2005.07.022 Prothrombin 1
16137886 10.1016/j.bmcl.2005.07.022 NON-PROTEIN TARGET 1
16137886 10.1016/j.bmcl.2005.07.022 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine