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Compound Detail

CHEMBL3699160

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

Basic Information

ChEMBL ID CHEMBL3699160
Phase Preclinical
Structure Type MOL
InChI Key MMOCHVVLIBSUIZ-AQVLRBOBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.0
MW (Da)
5.04
ALogP
8
HBA
3
HBD
139.7
PSA (Ų)
0.23
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 C28H27ClN8O3
MW 559.03
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XI
CHEMBL2820
Ki 6.2 6.2 636.0 2

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