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Compound Detail

CHEMBL3330485

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O=C(NC[C@@H]1OC(=O)N2c3ccc(N4CCOCC4=O)cc3[S+]([O-])C[C@@H]12)c1ccc(Cl)s1

Basic Information

ChEMBL ID CHEMBL3330485
Phase Preclinical
Structure Type MOL
InChI Key IBRFFBPKXSNZPF-KWRBWASUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
2.01
ALogP
7
HBA
1
HBD
111.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN3O6S2
MW 495.97
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.22 7.205 60.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25179681 10.1021/jm501045e Coagulation factor X 1
38513340 10.1016/j.ejmech.2024.116326 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine