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Compound Detail

CHEMBL4114881

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(F)ccc(Cl)c3F)=CC1=O)c1nc-2c(Cl)[nH]1

Basic Information

ChEMBL ID CHEMBL4114881
Phase Preclinical
Structure Type MOL
InChI Key GWIGRUFPKOTEAQ-SZNDQCEHSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

618.5
MW (Da)
6.96
ALogP
5
HBA
3
HBD
116.4
PSA (Ų)
0.27
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 C29H27Cl2F2N5O4
MW 618.47
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.66

Activity Summary

Ki 5 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 10.3 10.3 0.1 1
Coagulation factor XI
CHEMBL2820
Ki 10.3 10.3 0.1 1
Plasma kallikrein
CHEMBL2000
Ki 9.25 9.25 0.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine