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Compound Detail

CHEMBL1084130

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N#Cc1ccccc1Cc1cnc(CCc2ccc(-c3ccccc3C(=O)O)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL1084130
Phase Preclinical
Structure Type MOL
InChI Key IYQZXDNMDLWUPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
5.02
ALogP
3
HBA
2
HBD
89.8
PSA (Ų)
0.45
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 C26H21N3O2
MW 407.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 6.19 6.19 642.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 5.26 5.26 5479.0 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