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Compound Detail

CHEMBL4483694

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CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)CN)C(C)C)CSSC[C@H]2NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@@H]3CSSC[C@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](Cc4ccc(O)cc4)NC(=O)CNC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC1=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N3)NC(=O)[C@H]([C@@H](C)CC)NC2=O

Basic Information

ChEMBL ID CHEMBL4483694
Phase Preclinical
Structure Type MOL
InChI Key IWNWXPRWSFWNMU-GYSAZADJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

3471.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C138H225N47O46S6
MW 3471.00

Activity Summary

Ki 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2095204
Ki 9.8 9.8 0.2 1
Plasminogen
CHEMBL1801
Ki 7.55 7.55 28.0 1
Coagulation factor XII
CHEMBL2821
Ki 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27434175 10.1021/acs.jmedchem.6b00557 Coagulation factor IX 1
27434175 10.1021/acs.jmedchem.6b00557 Coagulation factor X 1
27434175 10.1021/acs.jmedchem.6b00557 Coagulation factor XII 1
27434175 10.1021/acs.jmedchem.6b00557 Coagulation factor XI 1
27434175 10.1021/acs.jmedchem.6b00557 Plasminogen 1
27434175 10.1021/acs.jmedchem.6b00557 Trypsin 1
27434175 10.1021/acs.jmedchem.6b00557 Prothrombin 1
27434175 10.1021/acs.jmedchem.6b00557 Plasma kallikrein 1
27434175 10.1021/acs.jmedchem.6b00557 Tissue-type plasminogen activator 1
27434175 10.1021/acs.jmedchem.6b00557 Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine