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Compound Detail

CHEMBL3666821

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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)CNC(=O)Cc3cccc(c3)CC(=O)NCc3ccc(cc3)C[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1

Basic Information

ChEMBL ID CHEMBL3666821
Phase Preclinical
Structure Type MOL
InChI Key VQUIFQIXWHRTLG-IOLBBIBUSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

814.0
MW (Da)
3.08
ALogP
7
HBA
7
HBD
212.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H47N7O6S
MW 813.98
Aromatic Rings 5
Heavy Atoms 59

Activity Summary

Ki 6 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 9.26 9.26 0.6 1
Plasma kallikrein
CHEMBL2000
Ki 6.26 6.26 550.0 2
Prothrombin
CHEMBL204
Ki 5.52 5.52 3000.0 2
Coagulation factor X
CHEMBL244
Ki 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine