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Compound Detail

CHEMBL4109580

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](n1ncc(-c3c(C#N)ccc(Cl)c3F)cc1=O)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4109580
Phase Preclinical
Structure Type MOL
InChI Key SUNUOUSWUILJOO-QUGAMOGWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.0
MW (Da)
6.16
ALogP
8
HBA
2
HBD
139.0
PSA (Ų)
0.29
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 C31H26ClFN6O4
MW 601.04
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.07

Activity Summary

Ki 5 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.26 9.26 0.6 1
Coagulation factor XI
CHEMBL2820
Ki 9.26 9.26 0.6 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