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Compound Detail

CHEMBL1093170

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3cccc(O)n3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1093170
Phase Preclinical
Structure Type MOL
InChI Key CQGYWEOGNSVKSP-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
4.94
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O
MW 349.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.62

Activity Summary

EC50 4 meas. best 7.96
IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.96 7.5 11.0 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.29 7.29 51.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.0 6.885 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20219372 10.1016/j.bmcl.2010.02.076 Bombesin receptor subtype-3 5

Data from ChEMBL 36 via Core Engine