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Compound Detail

CHEMBL3251779

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COc1ccc(CCNCC(O)COc2ccccc2)cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL3251779
Phase Preclinical
Structure Type MOL
InChI Key YTKCHTIAZIFUSE-UHFFFAOYSA-N
Parent Compound CHEMBL3302286
Active Moiety CHEMBL3302286
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.28
ALogP
5
HBA
2
HBD
60.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26ClNO4
MW 367.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.39

Activity Summary

Kd 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Felis catus
CHEMBL612670
Kd 7.2 6.68 63.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27636 10.1021/jm00205a016 Felis catus 3
27636 10.1021/jm00205a016 No relevant target 1

Data from ChEMBL 36 via Core Engine