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Compound Detail

CHEMBL1087066

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CCC(C)(C)Cc1c[nH]c(CCc2ccc(-c3ccccc3OCc3nc(C(F)(F)F)n[nH]3)cc2)n1

Basic Information

ChEMBL ID CHEMBL1087066
Phase Preclinical
Structure Type MOL
InChI Key YINMOVMVQPJVPT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
6.56
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.26
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 C27H30F3N5O
MW 497.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

EC50 2 meas. best 7.92
IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.92 7.92 12.0 1
Bombesin receptor subtype-3
CHEMBL4080
IC50 6.9 6.9 127.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.89 6.89 129.0 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

Data from ChEMBL 36 via Core Engine