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Compound Detail

CHEMBL1809252

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CC(C)[C@H](NCc1ccc(C(=N)N)cc1)C(=O)[C@@H](CCCNC(=N)N)NS(=O)(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1809252
Phase Preclinical
Structure Type MOL
InChI Key PAHLSHHSYZMZRN-YADHBBJMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.7
MW (Da)
1.41
ALogP
6
HBA
7
HBD
187.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N7O3S
MW 515.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.55

Activity Summary

Ki 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.68 7.68 21.0 1
Transmembrane protease serine 11D
CHEMBL1795138
Ki 7.66 7.66 22.0 1
Prothrombin
CHEMBL204
Ki 7.18 7.18 66.0 1
Plasminogen
CHEMBL1801
Ki 5.55 5.55 2810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21741839 10.1016/j.bmcl.2011.06.033 Transmembrane protease serine 11D 1
21741839 10.1016/j.bmcl.2011.06.033 Prothrombin 1
21741839 10.1016/j.bmcl.2011.06.033 Coagulation factor X 1
21741839 10.1016/j.bmcl.2011.06.033 Plasminogen 1

Data from ChEMBL 36 via Core Engine