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Compound Detail

CHEMBL196178

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N#Cc1ccc(N)[n+]([O-])c1CC(=O)NCc1cc(Cl)ccc1CN

Basic Information

ChEMBL ID CHEMBL196178
Phase Preclinical
Structure Type MOL
InChI Key JBCPIHCEMGFHQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
0.74
ALogP
5
HBA
3
HBD
131.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN5O2
MW 345.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 10.0 nM 8.0 Binding affinity against thrombin in human plasma 15911253

Literature References

PubMed DOI Target Context # Activities
15911253 10.1016/j.bmcl.2005.03.110 Prothrombin 1
15911253 10.1016/j.bmcl.2005.03.110 Tissue factor 1

Data from ChEMBL 36 via Core Engine