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Compound Detail

CHEMBL182763

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O=C(NC1CCN(c2ccncc2)CC1)c1cc2ccccc2n1Cc1cc(-c2ccc(Cl)s2)on1

Basic Information

ChEMBL ID CHEMBL182763
Phase Preclinical
Structure Type MOL
InChI Key VGXIAQUUVIGDPS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.0
MW (Da)
5.85
ALogP
7
HBA
1
HBD
76.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClN5O2S
MW 518.04
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -2.08

Activity Summary

IC50 1 meas. best 6.64
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.85 7.85 14.0 1
Prothrombin
CHEMBL204
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261269 10.1016/j.bmcl.2004.06.019 Prothrombin 3
15261269 10.1016/j.bmcl.2004.06.019 Coagulation factor X 1
15261269 10.1016/j.bmcl.2004.06.019 Trypsin 1
15261269 10.1016/j.bmcl.2004.06.019 Kallikrein-1 1
15261269 10.1016/j.bmcl.2004.06.019 Tissue-type plasminogen activator 1
15261269 10.1016/j.bmcl.2004.06.019 Tissue factor 1

Data from ChEMBL 36 via Core Engine