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Compound Detail

CHEMBL312275

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Cc1c(F)c(Oc2cccc(C(=N)N)c2)nc(Oc2cccc(C(=O)O)c2)c1F

Basic Information

ChEMBL ID CHEMBL312275
Phase Preclinical
Structure Type MOL
InChI Key JEIYIHYIBHWWHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.24
ALogP
5
HBA
3
HBD
118.5
PSA (Ų)
0.42
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 C20H15F2N3O4
MW 399.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

Ki 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 5000.0 nM 5.3 Inhibitory constant against human coagulation factor Xa (fXa) 12036356

Literature References

PubMed DOI Target Context # Activities
12036356 10.1021/jm0200660 Coagulation factor X 1
12036356 10.1021/jm0200660 Prothrombin 1
12036356 10.1021/jm0200660 Serine protease 1 1

Data from ChEMBL 36 via Core Engine