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Compound Detail

CHEMBL1084697

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O=C(O)c1ccccc1-c1ccc(CCc2ncc(CC3CC3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL1084697
Phase Preclinical
Structure Type MOL
InChI Key AGMNPVMHDNNHHQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.51
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.66
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 C22H22N2O2
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

EC50 2 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.14 7.14 72.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.0 6.0 1004.0 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