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Compound Detail

CHEMBL1091918

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(N3CCCCC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1091918
Phase Preclinical
Structure Type MOL
InChI Key OMPTWLRWWRWONS-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
5.16
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.75
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 C22H33N3
MW 339.53
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.88

Activity Summary

EC50 4 meas. best 7.55
IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.55 7.215 28.0 2
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.55 7.55 28.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.97 6.87 108.0 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