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Compound Detail

CHEMBL197843

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OCCN1CCCCC1CCNc1nccc2oc(Cc3cc(Cl)ccc3-n3cncn3)nc12

Basic Information

ChEMBL ID CHEMBL197843
Phase Preclinical
Structure Type MOL
InChI Key ZKPKJBOKOMILAA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.0
MW (Da)
3.70
ALogP
9
HBA
2
HBD
105.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN7O2
MW 481.99
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.41

Activity Summary

Ki 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.6 9.6 0.2 1
Trypsin
CHEMBL2095204
Ki 8.8 8.8 1.6 1
Coagulation factor X
CHEMBL244
Ki 8.62 8.62 2.4 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 7.02 7.02 96.0 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