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Compound Detail

CHEMBL4552540

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COC(=O)Nc1ccc2c(c1)NC(=O)CC/C=C/C[C@H](N1CC[C@@H](c3cccc(Cl)c3)OC1=O)c1nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL4552540
Phase Preclinical
Structure Type MOL
InChI Key ZRELHZVMHRERCT-KOAGWOQNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.0
MW (Da)
6.21
ALogP
6
HBA
3
HBD
125.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28ClN5O5
MW 550.02
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.43

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31445854 10.1016/j.bmcl.2019.08.008 Coagulation factor XI 1
31445854 10.1016/j.bmcl.2019.08.008 Plasma 1

Data from ChEMBL 36 via Core Engine