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Compound Detail

CHEMBL47543

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Nc1cc[n+](Cc2ccc(OCc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL47543
Phase Preclinical
Structure Type MOL
InChI Key ORDSGQFOXFENIJ-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.18
ALogP
2
HBA
1
HBD
39.1
PSA (Ų)
0.73
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 C19H19N2O+
MW 291.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.16 6.16 700.0 1
Serine protease 1
CHEMBL209
Ki 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873418 10.1016/s0960-894x(98)00296-0 Prothrombin 1
9873418 10.1016/s0960-894x(98)00296-0 Serine protease 1 1

Data from ChEMBL 36 via Core Engine