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Compound Detail

CHEMBL237065

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O=C(N[C@H]1C[C@H](CO)C[C@H]1NC(=O)c1ccc(Cl)s1)c1ccc(-n2ccccc2=O)cc1

Basic Information

ChEMBL ID CHEMBL237065
Phase Preclinical
Structure Type MOL
InChI Key LWARIAPUYJUPKK-JCGIZDLHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
2.85
ALogP
6
HBA
3
HBD
100.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O4S
MW 471.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.25 9.25 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 0.56 nM 9.25 Inhibition of human factor 10a 17643988

Literature References

PubMed DOI Target Context # Activities
17643988 10.1016/j.bmcl.2007.07.020 Coagulation factor X 1
17643988 10.1016/j.bmcl.2007.07.020 Plasma 1
17643988 10.1016/j.bmcl.2007.07.020 Coagulation factor XI 1
17643988 10.1016/j.bmcl.2007.07.020 Coagulation factor VII 1
17643988 10.1016/j.bmcl.2007.07.020 Unchecked 1
17643988 10.1016/j.bmcl.2007.07.020 Plasma kallikrein 1
17643988 10.1016/j.bmcl.2007.07.020 Trypsin 1
17643988 10.1016/j.bmcl.2007.07.020 Prothrombin 1
17643988 10.1016/j.bmcl.2007.07.020 Vitamin K-dependent protein C 1
17643988 10.1016/j.bmcl.2007.07.020 Plasminogen 1
17643988 10.1016/j.bmcl.2007.07.020 Tissue-type plasminogen activator 1
17643988 10.1016/j.bmcl.2007.07.020 Urokinase-type plasminogen activator 1
17643988 10.1016/j.bmcl.2007.07.020 Liver microsomes 1

Data from ChEMBL 36 via Core Engine