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Compound Detail

CHEMBL2016873

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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3cn(nn3)Cc3cccc(c3)Cn3cc(nn3)C[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1

Basic Information

ChEMBL ID CHEMBL2016873
Phase Preclinical
Structure Type MOL
InChI Key BKSCOHJNKDJECO-XZWHSSHBSA-N
5
Targets
11
Activities
1
Assay Types
0
PK Parameters
5
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 -0.39

Activity Summary

Ki 11 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 9.11 9.11 0.8 2
Plasma kallikrein
CHEMBL2000
Ki 8.62 8.62 2.4 3
Coagulation factor X
CHEMBL244
Ki 6.69 6.69 206.0 2
Vitamin K-dependent protein C
CHEMBL4444
Ki 5.52 5.52 3000.0 1
Prothrombin
CHEMBL204
Ki 5.37 5.2533 4300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22276953 10.1021/jm2011996 Plasminogen 1
22276953 10.1021/jm2011996 Plasma kallikrein 1
22276953 10.1021/jm2011996 Prothrombin 1
22276953 10.1021/jm2011996 Coagulation factor X 1
22276953 10.1021/jm2011996 Vitamin K-dependent protein C 1

Data from ChEMBL 36 via Core Engine