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Compound Detail

CHEMBL1088468

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Cc1cccc(Cc2cnc(CCc3ccc(-c4ccccc4C(=O)O)cc3)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1088468
Phase Preclinical
Structure Type MOL
InChI Key SUILXSKDXYZNDK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.46
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.44
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 C26H24N2O2
MW 396.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.12 7.12 75.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 5.37 5.37 4307.0 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