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Compound Detail

CHEMBL4109928

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3cccc(Cl)c3F)=CC1=O)c1nc-2c(C)[nH]1

Basic Information

ChEMBL ID CHEMBL4109928
Phase Preclinical
Structure Type MOL
InChI Key WAOCKKDDKYQOKO-GYCJOSAFSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

580.1
MW (Da)
6.47
ALogP
5
HBA
3
HBD
116.4
PSA (Ų)
0.33
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 C30H31ClFN5O4
MW 580.06
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.61

Activity Summary

Ki 5 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.08 9.08 0.8 1
Coagulation factor XI
CHEMBL2820
Ki 9.08 9.08 0.8 1
Plasma kallikrein
CHEMBL2000
Ki 7.62 7.62 23.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine