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Compound Detail

CHEMBL328069

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N=C(N)c1cccc(C2=NOC(Cn3cnnn3)(C(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cc3)C2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL328069
Phase Preclinical
Structure Type MOL
InChI Key CUMBOXGUQYPUIW-UHFFFAOYSA-N
Parent Compound CHEMBL159418
Active Moiety CHEMBL159418
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
1.47
ALogP
10
HBA
4
HBD
204.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F3N9O6S
MW 659.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.8 8.8 1.6 1
Serine protease 1
CHEMBL209
Ki 7.04 7.04 91.0 1
Prothrombin
CHEMBL204
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425087 10.1021/jm980406a Coagulation factor X 1
10425087 10.1021/jm980406a Prothrombin 1
10425087 10.1021/jm980406a Serine protease 1 1

Data from ChEMBL 36 via Core Engine