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Compound Detail

CHEMBL3706844

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CCC(=O)N1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3c(c2)C(=O)c2ccccc2C3=O)CC1

Basic Information

ChEMBL ID CHEMBL3706844
Phase Preclinical
Structure Type MOL
InChI Key UFLFYKRXLZELNB-SANMLTNESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
1.72
ALogP
7
HBA
3
HBD
170.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N5O6S
MW 601.69
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.77

Activity Summary

Ki 5 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.27 7.27 54.0 1
Coagulation factor X
CHEMBL244
Ki 5.89 5.89 1300.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 5.82 5.82 1500.0 1
Plasminogen
CHEMBL1801
Ki 5.22 5.22 6000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821772 10.1021/jm051272l Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Suppressor of tumorigenicity 14 protein 1
16821772 10.1021/jm051272l Plasminogen 1
16821772 10.1021/jm051272l Prothrombin 1
16821772 10.1021/jm051272l Coagulation factor X 1

Data from ChEMBL 36 via Core Engine