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Compound Detail

CHEMBL321530

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CNS(=O)(=O)c1ccccc1-c1ccc(NC(=O)C2(Cn3cnnn3)CC(c3cccc(C(=N)N)c3)=NO2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL321530
Phase Preclinical
Structure Type MOL
InChI Key NVXKPWLDUOJUIN-UHFFFAOYSA-N
Parent Compound CHEMBL1183863
Active Moiety CHEMBL1183863
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.6
MW (Da)
1.73
ALogP
10
HBA
4
HBD
190.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F3N9O6S
MW 673.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.38

Activity Summary

Ki 3 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.04 9.04 0.9 1
Serine protease 1
CHEMBL209
Ki 7.31 7.31 49.0 1
Prothrombin
CHEMBL204
Ki 7.0 7.0 100.0 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