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Compound Detail

CHEMBL372194

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CCOC(=O)CN1CCCCC1CCNc1nccc2oc(Cc3cc(Cl)ccc3-n3cncn3)nc12

Basic Information

ChEMBL ID CHEMBL372194
Phase Preclinical
Structure Type MOL
InChI Key UNIOGIZCWAGOKV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.0
MW (Da)
4.27
ALogP
10
HBA
1
HBD
111.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN7O3
MW 524.03
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.61

Activity Summary

Ki 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.15 10.15 0.1 1
Trypsin
CHEMBL2095204
Ki 8.89 8.89 1.3 1
Coagulation factor X
CHEMBL244
Ki 8.66 8.66 2.2 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 7.17 7.17 67.0 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