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Compound Detail

CHEMBL3115369

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CC(C)C1CN(Cc2ccccc2)c2ccccc2CN1C(=O)Nc1cccc(N2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL3115369
Phase Preclinical
Structure Type MOL
InChI Key WDOGYIAVCDBKED-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.60
ALogP
4
HBA
1
HBD
48.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O2
MW 484.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

EC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.47 7.47 34.0 2
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.88 6.88 131.0 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