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Compound Detail

CHEMBL327403

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CCCOCC1(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)CC(c2cccc(C(=N)N)c2)=NO1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL327403
Phase Preclinical
Structure Type MOL
InChI Key IJALRHZKJAEHPZ-UHFFFAOYSA-N
Parent Compound CHEMBL1183990
Active Moiety CHEMBL1183990
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
3.21
ALogP
7
HBA
4
HBD
169.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F3N5O7S
MW 649.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.54 8.54 2.9 1
Serine protease 1
CHEMBL209
Ki 7.05 7.05 90.0 1
Prothrombin
CHEMBL204
Ki 5.37 5.37 4300.0 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