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Compound Detail

CHEMBL4109421

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CC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(F)ccc(Cl)c3F)=CC1=O)c1cc-2ccn1

Basic Information

ChEMBL ID CHEMBL4109421
Phase Preclinical
Structure Type MOL
InChI Key FSWZRDMSLCEJGG-CRYYWNKWSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.0
MW (Da)
6.75
ALogP
4
HBA
2
HBD
91.4
PSA (Ų)
0.34
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 C31H29ClF2N4O3
MW 579.05
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.61

Activity Summary

Ki 5 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 8.45 8.45 3.5 1
Coagulation factor XI
CHEMBL2820
Ki 8.45 8.45 3.5 1
Plasma kallikrein
CHEMBL2000
Ki 8.4 8.4 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine