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Compound Detail

CHEMBL4544477

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COC(=O)c1ccccc1-c1ccc(CCc2ncc(CC(C)(C)C)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4544477
Phase Preclinical
Structure Type MOL
InChI Key BVROWLWFKAJGAB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.24
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O2
MW 376.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL1075140
EC50 6.3 6.3 498.0 1
Bombesin receptor subtype-3
CHEMBL4080
EC50 6.19 6.19 644.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491709 10.1016/j.bmcl.2016.07.056 Bombesin receptor subtype-3 2

Data from ChEMBL 36 via Core Engine