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Compound Detail

CHEMBL3115392

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CC(C)(C)c1ccc(CC(=O)N2Cc3ccc(C(F)(F)F)nc3Nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3115392
Phase Preclinical
Structure Type MOL
InChI Key GECLYQBQJLSAFB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
6.23
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F3N3O
MW 439.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

EC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.32 7.32 48.0 2
Bombesin receptor subtype-3
CHEMBL1075140
EC50 6.64 6.64 227.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24412111 10.1016/j.bmcl.2013.12.106 Bombesin receptor subtype-3 2
25497965 10.1016/j.bmc.2014.11.018 Bombesin receptor subtype-3 2

Data from ChEMBL 36 via Core Engine