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Compound Detail

CHEMBL3666826

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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3cn(nn3)Cc3ccc(cc3)Cn3cc(nn3)C[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1

Basic Information

ChEMBL ID CHEMBL3666826
Phase Preclinical
Structure Type MOL
InChI Key YPIIFDXBWMJKHY-XZWHSSHBSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

681.8
MW (Da)
0.64
ALogP
11
HBA
5
HBD
215.7
PSA (Ų)
0.11
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 C33H35N11O4S
MW 681.78
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.47

Activity Summary

Ki 6 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 8.27 8.27 5.4 1
Plasma kallikrein
CHEMBL2000
Ki 7.92 7.92 12.0 2
Prothrombin
CHEMBL204
Ki 6.66 6.66 219.0 2
Coagulation factor X
CHEMBL244
Ki 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine