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Compound Detail

CHEMBL4063872

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COC(=O)Nc1ccc2c(c1)CCCCCC[C@H](NC(=O)/C=C/c1cc(Cl)ccc1-n1cnnn1)c1nc-2c(Cl)[nH]1

Basic Information

ChEMBL ID CHEMBL4063872
Phase Preclinical
Structure Type MOL
InChI Key LIXHDEPOTGEJNE-SYZXBLONSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.5
MW (Da)
5.91
ALogP
8
HBA
3
HBD
139.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28Cl2N8O3
MW 595.49
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.39

Activity Summary

Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28085275 10.1021/acs.jmedchem.6b01460 Coagulation factor XI 1
28085275 10.1021/acs.jmedchem.6b01460 Plasma 1

Data from ChEMBL 36 via Core Engine