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Compound Detail

CHEMBL4107368

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CCOC(=O)Cc1nnc(Nc2ccc3c(c2)NC(=O)[C@H](C)CCC[C@H](N2CCC(c4c(F)ccc(Cl)c4F)=CC2=O)c2cc-3ccn2)o1

Basic Information

ChEMBL ID CHEMBL4107368
Phase Preclinical
Structure Type MOL
InChI Key LRJDBUKQKSAXJD-GDJIYFAZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

691.1
MW (Da)
7.03
ALogP
9
HBA
2
HBD
139.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33ClF2N6O5
MW 691.14
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.77

Activity Summary

Ki 5 meas. best 9.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.35 9.35 0.5 1
Coagulation factor XI
CHEMBL2820
Ki 9.35 9.35 0.5 1
Plasma kallikrein
CHEMBL2000
Ki 8.7 8.7 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine