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Compound Detail

CHEMBL92519

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COC(=O)CC1(C(=O)Nc2ccc(-c3ccccc3C)cc2)CC(c2cccc(C(=N)N)c2)=NO1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL92519
Phase Preclinical
Structure Type MOL
InChI Key QSTCYAYHBUXKSK-UHFFFAOYSA-N
Parent Compound CHEMBL1179663
Active Moiety CHEMBL1179663
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
4.01
ALogP
6
HBA
3
HBD
126.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F3N4O6
MW 584.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

Ki 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.68 6.68 210.0 1
Serine protease 1
CHEMBL209
Ki 6.41 6.41 390.0 1
Prothrombin
CHEMBL204
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425086 10.1021/jm980405i Coagulation factor X 1
10425086 10.1021/jm980405i Prothrombin 1
10425086 10.1021/jm980405i Serine protease 1 1

Data from ChEMBL 36 via Core Engine