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Compound Detail

CHEMBL4106934

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C[C@@H]1CCC[C@H](N2CCC(c3c(C(F)(F)F)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2cc(C(=O)O)ccc2NC1=O

Basic Information

ChEMBL ID CHEMBL4106934
Phase Preclinical
Structure Type MOL
InChI Key OUXKGHOTTHIOQL-CPJLOUKISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

616.0
MW (Da)
7.37
ALogP
4
HBA
2
HBD
99.6
PSA (Ų)
0.30
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26ClF4N3O4
MW 616.01
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.28

Activity Summary

Ki 5 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.36 9.36 0.4 1
Coagulation factor XI
CHEMBL2820
Ki 9.36 9.36 0.4 1
Plasma kallikrein
CHEMBL2000
Ki 7.76 7.76 17.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine