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Compound Detail

CHEMBL82831

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Cc1c(F)c(Oc2cccc(Nc3ccccc3)c2)nc(Oc2cccc(C(=N)N)c2)c1F

Basic Information

ChEMBL ID CHEMBL82831
Phase Preclinical
Structure Type MOL
InChI Key IXHICQQVOWCMCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
6.28
ALogP
5
HBA
3
HBD
93.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F2N4O2
MW 446.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.90

Activity Summary

Ki 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 5.75 5.75 1800.0 1
Prothrombin
CHEMBL204
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

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