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Compound Detail

CHEMBL194486

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c1ccc(-n2cnnn2)c(Cc2nc3c(NCCC4CCCCN4)nccc3o2)c1

Basic Information

ChEMBL ID CHEMBL194486
Phase Preclinical
Structure Type MOL
InChI Key NEEBGCAKJPDPFV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
2.73
ALogP
9
HBA
2
HBD
106.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N8O
MW 404.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

Ki 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.77 8.77 1.7 1
Coagulation factor X
CHEMBL244
Ki 8.15 8.15 7.0 1
Trypsin
CHEMBL2095204
Ki 7.64 7.64 23.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16137886 10.1016/j.bmcl.2005.07.022 Prothrombin 1
16137886 10.1016/j.bmcl.2005.07.022 NON-PROTEIN TARGET 1
16137886 10.1016/j.bmcl.2005.07.022 Coagulation factor X 1
16137886 10.1016/j.bmcl.2005.07.022 Trypsin 1
16137886 10.1016/j.bmcl.2005.07.022 Tissue-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine