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Compound Detail

CHEMBL4108223

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(F)cccc3C#N)=CC1=O)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4108223
Phase Preclinical
Structure Type MOL
InChI Key HLWOCEXYCJLWGO-GDJIYFAZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
6.05
ALogP
6
HBA
2
HBD
124.4
PSA (Ų)
0.40
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 C32H30FN5O4
MW 567.62
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.64

Activity Summary

Ki 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
Ki 9.0 9.0 1.0 3
Coagulation factor IX
CHEMBL2016
Ki 8.58 8.58 2.6 1
Coagulation factor XI
CHEMBL2820
Ki 8.58 8.58 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine