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Compound Detail

CHEMBL3115394

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O=C(Cc1cccc(Oc2ccccc2)c1)N1Cc2ccc(C(F)(F)F)nc2Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL3115394
Phase Preclinical
Structure Type MOL
InChI Key LBOMJJJKAFFCFA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
6.73
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20F3N3O2
MW 475.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

EC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bombesin receptor subtype-3
CHEMBL4080
EC50 7.6 7.6 25.0 2
Bombesin receptor subtype-3
CHEMBL1075140
EC50 7.34 7.34 46.0 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