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Compound Detail

CHEMBL419661

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

Basic Information

ChEMBL ID CHEMBL419661
Phase Preclinical
Structure Type MOL
InChI Key HEHAHFSXWKGXJN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
5.32
ALogP
5
HBA
2
HBD
90.5
PSA (Ų)
0.40
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 C22H21F2N3O3
MW 413.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.21 6.21 620.0 2
Serine protease 1
CHEMBL3769
Ki 5.54 5.54 2900.0 1
Prothrombin
CHEMBL204
Ki 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667222 10.1021/jm030288d Coagulation factor X 1
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