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Compound Detail

CHEMBL17254

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COc1cc(C(C)=O)ccc1OCCCN1CCC(C(O)(c2ccc(F)c(F)c2)c2ccc(F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL17254
Phase Preclinical
Structure Type MOL
InChI Key YDXARWPQNQHLAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
5.87
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F4NO4
MW 545.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.82

Activity Summary

Kd 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1920352 10.1021/jm00114a009 Rattus norvegicus 2
1920352 10.1021/jm00114a009 Oryctolagus cuniculus 1
2562852 10.1021/jm00121a022 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine