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Compound Detail

CHEMBL426101

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Clc1ccc(-n2cncn2)c(Cc2nc3c(NCCC4CCCCN4)nccc3o2)c1

Basic Information

ChEMBL ID CHEMBL426101
Phase Preclinical
Structure Type MOL
InChI Key CDJAIRYCIJZATA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
3.99
ALogP
8
HBA
2
HBD
93.7
PSA (Ų)
0.45
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 C22H24ClN7O
MW 437.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.4 10.4 0.0 1
Trypsin
CHEMBL2095204
Ki 8.8 8.8 1.6 1
Coagulation factor X
CHEMBL244
Ki 8.41 8.41 3.9 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 6.85 6.85 140.0 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
16137886 10.1016/j.bmcl.2005.07.022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine