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Compound Detail

CHEMBL1088409

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(N3CCCC[C@@H]3C(=O)O)cc2)n1

Basic Information

ChEMBL ID CHEMBL1088409
Phase Preclinical
Structure Type MOL
InChI Key HBUOBPDQRHXPRD-HXUWFJFHSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.62
ALogP
3
HBA
2
HBD
69.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O2
MW 383.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 7.92
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
IC50 8.28 8.28 5.3 1
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.92 7.92 12.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.62 7.62 24.0 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
20347296 10.1016/j.bmcl.2010.03.028 Plasma 1
20347296 10.1016/j.bmcl.2010.03.028 Brain 1
20347296 10.1016/j.bmcl.2010.03.028 ADMET 1

Data from ChEMBL 36 via Core Engine