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Compound Detail

CHEMBL4108491

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C[C@@H]1CCC[C@H](N2CCC(c3c(C#N)ccc(Cl)c3F)=CC2=O)c2cc(ccn2)-c2ccccc2NC1=O

Basic Information

ChEMBL ID CHEMBL4108491
Phase Preclinical
Structure Type MOL
InChI Key BYCWLOQDZYMODR-DWXRJYCRSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.0
MW (Da)
6.53
ALogP
4
HBA
1
HBD
86.1
PSA (Ų)
0.41
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H26ClFN4O2
MW 529.02
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.45

Activity Summary

Ki 5 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 8.97 8.97 1.1 1
Coagulation factor XI
CHEMBL2820
Ki 8.97 8.97 1.1 1
Plasma kallikrein
CHEMBL2000
Ki 8.52 8.52 3.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine