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Compound Detail

CHEMBL433369

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COC(=O)CC1(C(=O)Nc2ccc(-c3cccc(S(N)(=O)=O)c3)cc2)CC(c2cccc(C(=N)N)c2)=NO1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL433369
Phase Preclinical
Structure Type MOL
InChI Key LGBVWNNACUIKID-UHFFFAOYSA-N
Parent Compound CHEMBL1185798
Active Moiety CHEMBL1185798
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
2.35
ALogP
8
HBA
4
HBD
187.0
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 C28H26F3N5O8S
MW 649.60
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.81

Activity Summary

Ki 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.17 7.17 68.0 1
Serine protease 1
CHEMBL209
Ki 6.47 6.47 340.0 1
Prothrombin
CHEMBL204
Ki 5.51 5.51 3100.0 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