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Compound Detail

CHEMBL4083769

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

Basic Information

ChEMBL ID CHEMBL4083769
Phase Preclinical
Structure Type MOL
InChI Key XJLHPRLCTMUWQZ-ODVRKRERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

624.5
MW (Da)
5.17
ALogP
9
HBA
4
HBD
168.8
PSA (Ų)
0.22
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 C28H27Cl2N9O4
MW 624.49
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 10.15 10.15 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28687203 10.1016/j.bmcl.2017.06.058 Coagulation factor XI 1
28687203 10.1016/j.bmcl.2017.06.058 Plasma 1

Data from ChEMBL 36 via Core Engine