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Compound Detail

CHEMBL502293

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CC(C)CNC(=O)c1ccc(-c2ccc(-c3cscc3CO)cc2C(=O)Nc2ccc(C(=N)N)cc2)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL502293
Phase Preclinical
Structure Type MOL
InChI Key RSIRPNPAPRYLFZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
5.19
ALogP
6
HBA
6
HBD
165.6
PSA (Ų)
0.11
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N4O5S
MW 570.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.48

Activity Summary

IC50 5 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
IC50 10.22 10.22 0.1 1
Coagulation factor X
CHEMBL244
IC50 9.89 9.89 0.1 1
Unchecked
CHEMBL612545
IC50 9.29 9.29 0.5 1
Prothrombin
CHEMBL204
IC50 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasminogen IC50 = 0.06 nM 10.22 Inhibition of plasmin 19409795
Coagulation factor X IC50 = 0.13 nM 9.89 Inhibition of factor 10a 19409795
Unchecked IC50 = 0.51 nM 9.29 Inhibition of trypsin 19409795
Prothrombin IC50 = 63.1 nM 7.2 Inhibition of thrombin 19409795

Literature References

PubMed DOI Target Context # Activities
19409795 10.1016/j.bmc.2009.04.013 Unchecked 5
19409795 10.1016/j.bmc.2009.04.013 Coagulation factor VII/tissue factor 1
19409795 10.1016/j.bmc.2009.04.013 Plasminogen 1
19409795 10.1016/j.bmc.2009.04.013 Coagulation factor X 1
19409795 10.1016/j.bmc.2009.04.013 Prothrombin 1

Data from ChEMBL 36 via Core Engine