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Compound Detail

CHEMBL1079869

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CCCCc1cnc(CCCc2ccc(-c3ccccc3C(=O)O)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL1079869
Phase Preclinical
Structure Type MOL
InChI Key JJXCRKAGKCZXLR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.29
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O2
MW 362.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 6.42 6.42 382.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 5.25 5.25 5598.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20167483 10.1016/j.bmcl.2010.01.154 Bombesin receptor subtype-3 4

Data from ChEMBL 36 via Core Engine