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Compound Detail

CHEMBL1088686

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3ccccc3OCC(=O)O)cc2)n1

Basic Information

ChEMBL ID CHEMBL1088686
Phase Preclinical
Structure Type MOL
InChI Key PLYSMWJHSAZJFO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
5.30
ALogP
3
HBA
2
HBD
75.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O3
MW 406.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.53

Activity Summary

EC50 1 meas. best 7.27
IC50 1 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.27 7.27 54.0 1
Bombesin receptor subtype-3
CHEMBL4080
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bombesin receptor subtype-3 EC50 = 54.0 nM 7.27 Agonist activity at human BRS3 20347296
Bombesin receptor subtype-3 IC50 = 103.0 nM 6.99 Binding affinity to human BRS3 20347296

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