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Compound Detail

CHEMBL4107795

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COC(=O)Nc1ccc2c(c1)NC(=O)[C@H](C)CCC[C@H](N1CCC(c3c(C(C)=O)ccc(Cl)c3F)=CC1=O)c1cccc-2c1

Basic Information

ChEMBL ID CHEMBL4107795
Phase Preclinical
Structure Type MOL
InChI Key XTUFVXUJJQAYGD-XBBWARJSSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

618.1
MW (Da)
7.64
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.29
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33ClFN3O5
MW 618.11
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.41

Activity Summary

Ki 5 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor IX
CHEMBL2016
Ki 9.77 9.77 0.2 1
Coagulation factor XI
CHEMBL2820
Ki 9.77 9.77 0.2 1
Plasma kallikrein
CHEMBL2000
Ki 8.05 8.05 8.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine