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Compound Detail

CHEMBL47481

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Nc1cc[n+](Cc2ccc(OC(CCc3ccccc3)c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL47481
Phase Preclinical
Structure Type MOL
InChI Key LILGRJLPBXAQRR-UHFFFAOYSA-O
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
5.36
ALogP
2
HBA
1
HBD
39.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N2O+
MW 395.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.8 6.8 160.0 1
Serine protease 1
CHEMBL209
Ki 4.8 4.8 16000.0 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