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Compound Detail

CHEMBL4580739

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CC(C)(C)Cc1cnc(CCc2ccc(-c3cccc(F)c3C(=O)O)cc2)n1CCO

Basic Information

ChEMBL ID CHEMBL4580739
Phase Preclinical
Structure Type MOL
InChI Key OQGJWETVTYCEBZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.75
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN2O3
MW 424.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 8.7 8.7 2.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491709 10.1016/j.bmcl.2016.07.056 Bombesin receptor subtype-3 2

Data from ChEMBL 36 via Core Engine