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Compound Detail

CHEMBL4482945

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COC(=O)c1c(F)cccc1-c1ccc(CCc2ncc(CC(C)(C)C)n2CCO)cc1

Basic Information

ChEMBL ID CHEMBL4482945
Phase Preclinical
Structure Type MOL
InChI Key UJGZCLQFQICXLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.84
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.51
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 C26H31FN2O3
MW 438.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.79

Activity Summary

EC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.68 7.68 21.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.62 7.62 24.0 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