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Compound Detail

CHEMBL1088684

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3ccccc3O)cc2)n1

Basic Information

ChEMBL ID CHEMBL1088684
Phase Preclinical
Structure Type MOL
InChI Key TXDPUIMKHKWTSS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
5.55
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.59
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 C23H28N2O
MW 348.49
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

EC50 2 meas. best 7.47
IC50 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 7.51 7.51 31.0 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.47 7.47 34.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20347296 10.1016/j.bmcl.2010.03.028 Bombesin receptor subtype-3 5

Data from ChEMBL 36 via Core Engine