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Compound Detail

CHEMBL422792

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CCCCCCCCCCCCCCCCCCOCC(COC(=O)CCC[n+]1ccccc1)OCC.[Cl-]

Basic Information

ChEMBL ID CHEMBL422792
Phase Preclinical
Structure Type MOL
InChI Key BJQHVNPQRPQWAC-UHFFFAOYSA-M
Parent Compound CHEMBL1185596
Active Moiety CHEMBL1185596
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.8
MW (Da)
7.98
ALogP
4
HBA
0
HBD
48.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H58ClNO4
MW 556.27
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.26

Activity Summary

EC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 5.82 4.91 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3339611 10.1021/jm00397a025 Cavia porcellus 8
3339611 10.1021/jm00397a025 Oryctolagus cuniculus 4
3339611 10.1021/jm00397a025 Rattus norvegicus 4

Data from ChEMBL 36 via Core Engine