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Compound Detail

CHEMBL103587

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Fc1ccc(C(c2ccc(F)cc2)C2CCN(CCOc3cccc4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL103587
Phase Preclinical
Structure Type MOL
InChI Key BTKJGCVHYCJIGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
7.04
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29F2NO
MW 457.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.9 7.9 12.6 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

Data from ChEMBL 36 via Core Engine